CompChem-Database: compound details

CompChem-Database: details for selected entry

DB12833_p0_t0 (10604)

Formula C₂₁H₂₉N₅O₂

MW 383.49

InChIKey CEIJFEGBUDEYSX-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 57

Number_Heavy_Atoms 28

Number_Rings 5

Number_Bonds 61

Rotat_Bonds 6

Unbranched_Chain 4

Chiral_Centers 4

ONatoms 7

HB_Donor 0

HB_Acceptor 4

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 5

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP 0.68

logP 1.3507

PSA 69.64

MR 116.845

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -28.38599

PM7_Total_Energy_ev -4492.36916

PM7_Electronic_Energy_ev -37514.08054

PM7_Dipole_Debye 2.94253

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.684

PM7_LUMO_Energy_ev -0.115

PM7_COSMO_Area_square_ang 409.08

PM7_COSMO_Volue_cubic_ang 468.89

PM7_Electron_Affinity_ev 0.115

PM7_Ionization_Energy_ev 8.684

PM7_Energy_Gap_ev 8.569

PM7_Global_Hardness_ev 4.2845

PM7_Global_Softness_ev 0.2333994631812347

PM7_Chemical_Potential_ev -4.3995

PM7_Electronigativity_ev 4.3995

PM7_Back_Donation_Energy_ev -1.071125

PM7_Electrophilicity_ev 2.258793353950286

OPENEYE_Name (1~{S},2~{R},6~{S},7~{R})-4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4-azatricyclo[5.2.1.0^{2,6}]decane-3,5-dione

SMILES c1cnc(nc1)N2CCN(CC2)CCCCN3C(=O)C4C(C3=O)C5CCC4C5

Canonical_SMILES O=C1N(CCCCN2CCN(CC2)c2ncccn2)C(=O)[C@@H]2[C@H]1[C@H]1CC[C@@H]2C1

InChI 1/C21H29N5O2/c27-19-17-15-4-5-16(14-15)18(17)20(28)26(19)9-2-1-8-24-10-12-25(13-11-24)21-22-6-3-7-23-21/h3,6-7,15-18H,1-2,4-5,8-14H2

InChI_3D 1S/C21H29N5O2/c27-19-17-15-4-5-16(14-15)18(17)20(28)26(19)9-2-1-8-24-10-12-25(13-11-24)21-22-6-3-7-23-21/h3,6-7,15-18H,1-2,4-5,8-14H2/t15-,16+,17+,18-

AuxInfo 1/0/N:19,18,1,7,8,2,3,21,20,12,13,10,11,9,16,17,14,15,5,6,4,22,23,26,24,25,27,28/E:(4,5)(6,7)(10,11)(12,13)(15,16)(17,18)(19,20)(22,23)(27,28)/rA:57cCCCCCCCCCCCCCCCCCCCCCNNNNNOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;;;s7;;;;s10;s11;s5;s6s14;s7s9s14;s8s9s15;;s18;s18;s19;s2d4;d3s4;s4s10s11;s5s6s20;s12s13s21;d5;d6;s1;s2;s3;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s15;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;/rC:10.015,-.0422,0;9.5106,-.9115,0;9.5145,.8235,0;8.0101,-.0408,0;-.5982,-.8144,0;-.5899,.8205,0;-3.2852,-.4992,0;-3.2856,.5069,0;-2.9659,-.0171,0;6.5081,-.9006,0;6.5169,.8342,0;5.503,-.8955,0;5.5118,.8393,0;-1.5469,-.4983,0;-1.5474,.5076,0;-2.4251,-1.0122,0;-2.4139,1.0074,0;2,-.0102,0;3,-.0153,0;1,-.0051,0;3.9999,-.0204,0;8.5056,-.9151,0;8.5146,.8285,0;7.0101,-.0357,0;;4.9999,-.0255,0;-.2952,-1.7674,0;-.2793,1.771,0;10.515,-.0426,0;9.7609,-1.3444,0;9.7655,1.256,0;-3.4606,-.9674,0;-3.7772,-.4102,0;-3.778,.4203,0;-3.4559,.977,0;-3.3513,-.3357,0;-3.3524,.3001,0;6.9774,-1.0731,0;6.4192,-1.3926,0;6.4331,1.3271,0;6.988,1.0019,0;5.5883,-1.3881,0;5.0329,-1.0659,0;5.0436,1.0145,0;5.6021,1.3311,0;-1.495,-.9956,0;-1.9803,.2574,0;-2.4272,-1.5122,0;-2.4134,1.5074,0;1.9974,-.5102,0;2.0025,.4898,0;3.0025,.4847,0;2.9974,-.5153,0;.9974,-.5051,0;1.0025,.4949,0;4.0025,.4796,0;3.9974,-.5204,0;

Duplicates DB12833_p0_t0

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012750-0000012999/DB12833_p0_t0.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012750-0000012999/DB12833_p0_t0.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012750-0000012999/DB12833_p0_t0.sdf

Formula	C₂₁H₂₉N₅O₂
MW	383.49
InChIKey	CEIJFEGBUDEYSX-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	57
Number_Heavy_Atoms	28
Number_Rings	5
Number_Bonds	61
Rotat_Bonds	6
Unbranched_Chain	4
Chiral_Centers	4
ONatoms	7
HB_Donor	0
HB_Acceptor	4
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	5
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	0.68
logP	1.3507
PSA	69.64
MR	116.845
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-28.38599
PM7_Total_Energy_ev	-4492.36916
PM7_Electronic_Energy_ev	-37514.08054
PM7_Dipole_Debye	2.94253
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.684
PM7_LUMO_Energy_ev	-0.115
PM7_COSMO_Area_square_ang	409.08
PM7_COSMO_Volue_cubic_ang	468.89
PM7_Electron_Affinity_ev	0.115
PM7_Ionization_Energy_ev	8.684
PM7_Energy_Gap_ev	8.569
PM7_Global_Hardness_ev	4.2845
PM7_Global_Softness_ev	0.2333994631812347
PM7_Chemical_Potential_ev	-4.3995
PM7_Electronigativity_ev	4.3995
PM7_Back_Donation_Energy_ev	-1.071125
PM7_Electrophilicity_ev	2.258793353950286
OPENEYE_Name	(1~{S},2~{R},6~{S},7~{R})-4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4-azatricyclo[5.2.1.0^{2,6}]decane-3,5-dione
SMILES	c1cnc(nc1)N2CCN(CC2)CCCCN3C(=O)C4C(C3=O)C5CCC4C5
Canonical_SMILES	O=C1N(CCCCN2CCN(CC2)c2ncccn2)C(=O)[C@@H]2[C@H]1[C@H]1CC[C@@H]2C1
InChI	1/C21H29N5O2/c27-19-17-15-4-5-16(14-15)18(17)20(28)26(19)9-2-1-8-24-10-12-25(13-11-24)21-22-6-3-7-23-21/h3,6-7,15-18H,1-2,4-5,8-14H2
InChI_3D	1S/C21H29N5O2/c27-19-17-15-4-5-16(14-15)18(17)20(28)26(19)9-2-1-8-24-10-12-25(13-11-24)21-22-6-3-7-23-21/h3,6-7,15-18H,1-2,4-5,8-14H2/t15-,16+,17+,18-
AuxInfo	1/0/N:19,18,1,7,8,2,3,21,20,12,13,10,11,9,16,17,14,15,5,6,4,22,23,26,24,25,27,28/E:(4,5)(6,7)(10,11)(12,13)(15,16)(17,18)(19,20)(22,23)(27,28)/rA:57cCCCCCCCCCCCCCCCCCCCCCNNNNNOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;;;s7;;;;s10;s11;s5;s6s14;s7s9s14;s8s9s15;;s18;s18;s19;s2d4;d3s4;s4s10s11;s5s6s20;s12s13s21;d5;d6;s1;s2;s3;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s15;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;/rC:10.015,-.0422,0;9.5106,-.9115,0;9.5145,.8235,0;8.0101,-.0408,0;-.5982,-.8144,0;-.5899,.8205,0;-3.2852,-.4992,0;-3.2856,.5069,0;-2.9659,-.0171,0;6.5081,-.9006,0;6.5169,.8342,0;5.503,-.8955,0;5.5118,.8393,0;-1.5469,-.4983,0;-1.5474,.5076,0;-2.4251,-1.0122,0;-2.4139,1.0074,0;2,-.0102,0;3,-.0153,0;1,-.0051,0;3.9999,-.0204,0;8.5056,-.9151,0;8.5146,.8285,0;7.0101,-.0357,0;;4.9999,-.0255,0;-.2952,-1.7674,0;-.2793,1.771,0;10.515,-.0426,0;9.7609,-1.3444,0;9.7655,1.256,0;-3.4606,-.9674,0;-3.7772,-.4102,0;-3.778,.4203,0;-3.4559,.977,0;-3.3513,-.3357,0;-3.3524,.3001,0;6.9774,-1.0731,0;6.4192,-1.3926,0;6.4331,1.3271,0;6.988,1.0019,0;5.5883,-1.3881,0;5.0329,-1.0659,0;5.0436,1.0145,0;5.6021,1.3311,0;-1.495,-.9956,0;-1.9803,.2574,0;-2.4272,-1.5122,0;-2.4134,1.5074,0;1.9974,-.5102,0;2.0025,.4898,0;3.0025,.4847,0;2.9974,-.5153,0;.9974,-.5051,0;1.0025,.4949,0;4.0025,.4796,0;3.9974,-.5204,0;
Duplicates	DB12833_p0_t0
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012750-0000012999/DB12833_p0_t0.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012750-0000012999/DB12833_p0_t0.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012750-0000012999/DB12833_p0_t0.sdf