CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL102406_s0_p0 (2553)

Formula C₂₁H₂₆N₂

MW 306.45

InChIKey NHASLWXLZLGRMJ-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 49

Number_Heavy_Atoms 23

Number_Rings 4

Number_Bonds 52

Rotat_Bonds 2

Unbranched_Chain 1

Chiral_Centers 3

ONatoms 2

HB_Donor 1

HB_Acceptor 0

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 2

Lipinski_Violations 0

XLogP3 0

XLogP 4.15

logP 4.5123

PSA 29.26

MR 101.38

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 108.04396

PM7_Total_Energy_ev -3299.64139

PM7_Electronic_Energy_ev -28243.46339

PM7_Dipole_Debye 3.51123

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.106

PM7_LUMO_Energy_ev 0.366

PM7_COSMO_Area_square_ang 337.27

PM7_COSMO_Volue_cubic_ang 401.76

PM7_Electron_Affinity_ev -0.366

PM7_Ionization_Energy_ev 8.106

PM7_Energy_Gap_ev 8.472

PM7_Global_Hardness_ev 4.236

PM7_Global_Softness_ev 0.2360717658168083

PM7_Chemical_Potential_ev -3.87

PM7_Electronigativity_ev 3.87

PM7_Back_Donation_Energy_ev -1.059

PM7_Electrophilicity_ev 1.7678116147308782

OPENEYE_Name (1~{R},10~{R},13~{S})-10-benzyl-1,13-dimethyl-10-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,5-trien-4-amine

SMILES c1ccc(cc1)CN2CCC3(c4cc(ccc4CC2C3C)N)C

Canonical_SMILES Nc1ccc2c(c1)[C@]1(C)CCN([C@@H](C2)[C@H]1C)Cc1ccccc1

InChI 1/C21H26N2/c1-15-20-12-17-8-9-18(22)13-19(17)21(15,2)10-11-23(20)14-16-6-4-3-5-7-16/h3-9,13,15,20H,10-12,14,22H2,1-2H3

InChI_3D 1S/C21H26N2/c1-15-20-12-17-8-9-18(22)13-19(17)21(15,2)10-11-23(20)14-16-6-4-3-5-7-16/h3-9,13,15,20H,10-12,14,22H2,1-2H3/t15-,20+,21-/m1/s1

AuxInfo 1/0/N:19,20,1,2,3,5,6,4,7,14,15,13,8,21,16,11,9,12,10,17,18,23,22/E:(4,5)(6,7)/rA:49cCCCCCCCCCCCCCCCCCCCCCNNHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;d3;d4;;s4;s8d9;d5s6;s7d8;s9;;s14;;s13s16;s10s14s16;s16;s18;s11;s15s17s21;s12;s1;s2;s3;s4;s5;s6;s7;s8;s13;s13;s14;s14;s15;s15;s16;s17;s19;s19;s19;s20;s20;s20;s21;s21;s23;s23;/rC:6.4676,5.877,0;6.967,5.0106,0;5.4676,5.8836,0;.514,.889,0;6.4612,4.1419,0;4.9618,5.015,0;;1.5455,-.8888,0;1.536,.8911,0;2.0517,.0022,0;5.456,4.1397,0;.5157,-.889,0;2.0411,1.7728,0;4.0723,-.0006,0;4.5856,.8785,0;3.5672,.8861,0;3.0619,1.7728,0;3.0724,.0093,0;4.9083,2.0103,0;3.0698,-1.7407,0;4.9529,3.2755,0;4.0723,1.7632,0;.0167,-1.7556,0;6.7192,6.3091,0;7.467,5.0095,0;5.2199,6.3179,0;.2637,1.3218,0;6.7109,3.7087,0;4.4619,5.0183,0;-.5,-.0004,0;1.797,-1.3209,0;1.5709,1.9428,0;2.1274,2.2653,0;4.541,-.1747,0;3.9814,-.4923,0;4.9687,1.1998,0;4.9678,.5561,0;3.9517,.5665,0;3.0643,2.2728,0;4.5871,2.3935,0;5.2295,1.6271,0;5.2915,2.3315,0;3.5698,-1.7414,0;2.5698,-1.74,0;3.0691,-2.2407,0;5.385,3.0239,0;4.5208,3.5271,0;.2672,-2.1883,0;-.4833,-1.7561,0;

Duplicates CHEMBL102406_s0_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102250-0000102499/CHEMBL102406_s0_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102250-0000102499/CHEMBL102406_s0_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102250-0000102499/CHEMBL102406_s0_p0.sdf

Formula	C₂₁H₂₆N₂
MW	306.45
InChIKey	NHASLWXLZLGRMJ-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	49
Number_Heavy_Atoms	23
Number_Rings	4
Number_Bonds	52
Rotat_Bonds	2
Unbranched_Chain	1
Chiral_Centers	3
ONatoms	2
HB_Donor	1
HB_Acceptor	0
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	2
Lipinski_Violations	0
XLogP3	0
XLogP	4.15
logP	4.5123
PSA	29.26
MR	101.38
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	108.04396
PM7_Total_Energy_ev	-3299.64139
PM7_Electronic_Energy_ev	-28243.46339
PM7_Dipole_Debye	3.51123
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.106
PM7_LUMO_Energy_ev	0.366
PM7_COSMO_Area_square_ang	337.27
PM7_COSMO_Volue_cubic_ang	401.76
PM7_Electron_Affinity_ev	-0.366
PM7_Ionization_Energy_ev	8.106
PM7_Energy_Gap_ev	8.472
PM7_Global_Hardness_ev	4.236
PM7_Global_Softness_ev	0.2360717658168083
PM7_Chemical_Potential_ev	-3.87
PM7_Electronigativity_ev	3.87
PM7_Back_Donation_Energy_ev	-1.059
PM7_Electrophilicity_ev	1.7678116147308782
OPENEYE_Name	(1~{R},10~{R},13~{S})-10-benzyl-1,13-dimethyl-10-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,5-trien-4-amine
SMILES	c1ccc(cc1)CN2CCC3(c4cc(ccc4CC2C3C)N)C
Canonical_SMILES	Nc1ccc2c(c1)[C@]1(C)CCN([C@@H](C2)[C@H]1C)Cc1ccccc1
InChI	1/C21H26N2/c1-15-20-12-17-8-9-18(22)13-19(17)21(15,2)10-11-23(20)14-16-6-4-3-5-7-16/h3-9,13,15,20H,10-12,14,22H2,1-2H3
InChI_3D	1S/C21H26N2/c1-15-20-12-17-8-9-18(22)13-19(17)21(15,2)10-11-23(20)14-16-6-4-3-5-7-16/h3-9,13,15,20H,10-12,14,22H2,1-2H3/t15-,20+,21-/m1/s1
AuxInfo	1/0/N:19,20,1,2,3,5,6,4,7,14,15,13,8,21,16,11,9,12,10,17,18,23,22/E:(4,5)(6,7)/rA:49cCCCCCCCCCCCCCCCCCCCCCNNHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;d3;d4;;s4;s8d9;d5s6;s7d8;s9;;s14;;s13s16;s10s14s16;s16;s18;s11;s15s17s21;s12;s1;s2;s3;s4;s5;s6;s7;s8;s13;s13;s14;s14;s15;s15;s16;s17;s19;s19;s19;s20;s20;s20;s21;s21;s23;s23;/rC:6.4676,5.877,0;6.967,5.0106,0;5.4676,5.8836,0;.514,.889,0;6.4612,4.1419,0;4.9618,5.015,0;;1.5455,-.8888,0;1.536,.8911,0;2.0517,.0022,0;5.456,4.1397,0;.5157,-.889,0;2.0411,1.7728,0;4.0723,-.0006,0;4.5856,.8785,0;3.5672,.8861,0;3.0619,1.7728,0;3.0724,.0093,0;4.9083,2.0103,0;3.0698,-1.7407,0;4.9529,3.2755,0;4.0723,1.7632,0;.0167,-1.7556,0;6.7192,6.3091,0;7.467,5.0095,0;5.2199,6.3179,0;.2637,1.3218,0;6.7109,3.7087,0;4.4619,5.0183,0;-.5,-.0004,0;1.797,-1.3209,0;1.5709,1.9428,0;2.1274,2.2653,0;4.541,-.1747,0;3.9814,-.4923,0;4.9687,1.1998,0;4.9678,.5561,0;3.9517,.5665,0;3.0643,2.2728,0;4.5871,2.3935,0;5.2295,1.6271,0;5.2915,2.3315,0;3.5698,-1.7414,0;2.5698,-1.74,0;3.0691,-2.2407,0;5.385,3.0239,0;4.5208,3.5271,0;.2672,-2.1883,0;-.4833,-1.7561,0;
Duplicates	CHEMBL102406_s0_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102250-0000102499/CHEMBL102406_s0_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102250-0000102499/CHEMBL102406_s0_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102250-0000102499/CHEMBL102406_s0_p0.sdf