CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI192803 (106334)

Formula C₁₉H₂₈O₂

MW 288.43

InChIKey XFDKSFIFORVRGT-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 49

Number_Heavy_Atoms 21

Number_Rings 4

Number_Bonds 52

Rotat_Bonds 0

Unbranched_Chain 1

Chiral_Centers 6

ONatoms 2

HB_Donor 0

HB_Acceptor 2

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 2

Lipinski_Violations 0

XLogP3 0

XLogP 3.5

logP 4.1673

PSA 34.14

MR 84.871

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -118.29485

PM7_Total_Energy_ev -3303.82737

PM7_Electronic_Energy_ev -28196.44913

PM7_Dipole_Debye 4.67001

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.847

PM7_LUMO_Energy_ev 0.633

PM7_COSMO_Area_square_ang 298.14

PM7_COSMO_Volue_cubic_ang 374.36

PM7_Electron_Affinity_ev -0.633

PM7_Ionization_Energy_ev 9.847

PM7_Energy_Gap_ev 10.48

PM7_Global_Hardness_ev 5.24

PM7_Global_Softness_ev 0.19083969465648856

PM7_Chemical_Potential_ev -4.607

PM7_Electronigativity_ev 4.607

PM7_Back_Donation_Energy_ev -1.31

PM7_Electrophilicity_ev 2.025233683206107

OPENEYE_Name (5~{R},8~{S},9~{S},10~{S},13~{S},14~{S})-10,13-dimethyl-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1~{H}-cyclopenta[a]phenanthrene-3,7-dione

SMILES C1(=O)CCC2(C(C1)CC(=O)C3C2CCC4(C3CCC4)C)C

Canonical_SMILES O=C1CC[C@]2([C@H](C1)CC(=O)[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2)C)C

InChI 1/C19H28O2/c1-18-7-3-4-14(18)17-15(6-8-18)19(2)9-5-13(20)10-12(19)11-16(17)21/h12,14-15,17H,3-11H2,1-2H3

InChI_3D 1S/C19H28O2/c1-18-7-3-4-14(18)17-15(6-8-18)19(2)9-5-13(20)10-12(19)11-16(17)21/h12,14-15,17H,3-11H2,1-2H3/t12-,14+,15+,17+,18+,19+/m1/s1

AuxInfo 1/0/N:19,18,7,8,3,9,10,11,6,4,5,13,1,14,15,2,12,17,16,20,21/rA:49cCCCCCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s3;;s7;;s7;s9;s2;s4s5;s8s12;s9s12;s6s13s15;s10s11s14;s16;s17;d1;d2;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s14;s15;s18;s18;s18;s19;s19;s19;/rC:;3.4748,.0023,0;0,1.0056,0;.8679,-.4977,0;2.6037,-.4989,0;.8679,1.5135,0;6.0928,2.5162,0;6.0915,1.5061,0;2.5967,2.5196,0;5.2187,3.0279,0;3.4743,3.0237,0;3.4759,1.0071,0;1.7371,0,0;4.3477,1.5084,0;2.6012,1.5123,0;1.7358,1.0056,0;4.349,2.5184,0;2.6037,.5088,0;5.2163,2.0206,0;-.8653,-.5013,0;4.3402,-.4988,0;-.4922,.9178,0;-.1728,1.4748,0;1.1888,-.8812,0;.5468,-.881,0;2.9249,-.8821,0;2.2824,-.882,0;.5458,1.8959,0;1.19,1.8959,0;6.2659,2.9853,0;6.585,2.428,0;6.5915,1.5055,0;6.0908,1.0061,0;2.1045,2.4317,0;2.4257,2.9894,0;4.8965,3.4102,0;5.5408,3.4103,0;3.1535,3.4072,0;3.796,3.4064,0;3.4764,1.5071,0;1.3044,.2505,0;4.4764,1.0252,0;2.1669,1.76,0;2.8521,.9427,0;2.3553,.0749,0;3.0376,.2604,0;5.4652,2.4542,0;4.9674,1.5869,0;5.6499,1.7717,0;

Duplicates ChEBI192803

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000192750-0000192999/ChEBI192803.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000192750-0000192999/ChEBI192803.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000192750-0000192999/ChEBI192803.sdf

Formula	C₁₉H₂₈O₂
MW	288.43
InChIKey	XFDKSFIFORVRGT-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	49
Number_Heavy_Atoms	21
Number_Rings	4
Number_Bonds	52
Rotat_Bonds	0
Unbranched_Chain	1
Chiral_Centers	6
ONatoms	2
HB_Donor	0
HB_Acceptor	2
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	2
Lipinski_Violations	0
XLogP3	0
XLogP	3.5
logP	4.1673
PSA	34.14
MR	84.871
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-118.29485
PM7_Total_Energy_ev	-3303.82737
PM7_Electronic_Energy_ev	-28196.44913
PM7_Dipole_Debye	4.67001
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.847
PM7_LUMO_Energy_ev	0.633
PM7_COSMO_Area_square_ang	298.14
PM7_COSMO_Volue_cubic_ang	374.36
PM7_Electron_Affinity_ev	-0.633
PM7_Ionization_Energy_ev	9.847
PM7_Energy_Gap_ev	10.48
PM7_Global_Hardness_ev	5.24
PM7_Global_Softness_ev	0.19083969465648856
PM7_Chemical_Potential_ev	-4.607
PM7_Electronigativity_ev	4.607
PM7_Back_Donation_Energy_ev	-1.31
PM7_Electrophilicity_ev	2.025233683206107
OPENEYE_Name	(5~{R},8~{S},9~{S},10~{S},13~{S},14~{S})-10,13-dimethyl-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1~{H}-cyclopenta[a]phenanthrene-3,7-dione
SMILES	C1(=O)CCC2(C(C1)CC(=O)C3C2CCC4(C3CCC4)C)C
Canonical_SMILES	O=C1CC[C@]2([C@H](C1)CC(=O)[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2)C)C
InChI	1/C19H28O2/c1-18-7-3-4-14(18)17-15(6-8-18)19(2)9-5-13(20)10-12(19)11-16(17)21/h12,14-15,17H,3-11H2,1-2H3
InChI_3D	1S/C19H28O2/c1-18-7-3-4-14(18)17-15(6-8-18)19(2)9-5-13(20)10-12(19)11-16(17)21/h12,14-15,17H,3-11H2,1-2H3/t12-,14+,15+,17+,18+,19+/m1/s1
AuxInfo	1/0/N:19,18,7,8,3,9,10,11,6,4,5,13,1,14,15,2,12,17,16,20,21/rA:49cCCCCCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s3;;s7;;s7;s9;s2;s4s5;s8s12;s9s12;s6s13s15;s10s11s14;s16;s17;d1;d2;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s14;s15;s18;s18;s18;s19;s19;s19;/rC:;3.4748,.0023,0;0,1.0056,0;.8679,-.4977,0;2.6037,-.4989,0;.8679,1.5135,0;6.0928,2.5162,0;6.0915,1.5061,0;2.5967,2.5196,0;5.2187,3.0279,0;3.4743,3.0237,0;3.4759,1.0071,0;1.7371,0,0;4.3477,1.5084,0;2.6012,1.5123,0;1.7358,1.0056,0;4.349,2.5184,0;2.6037,.5088,0;5.2163,2.0206,0;-.8653,-.5013,0;4.3402,-.4988,0;-.4922,.9178,0;-.1728,1.4748,0;1.1888,-.8812,0;.5468,-.881,0;2.9249,-.8821,0;2.2824,-.882,0;.5458,1.8959,0;1.19,1.8959,0;6.2659,2.9853,0;6.585,2.428,0;6.5915,1.5055,0;6.0908,1.0061,0;2.1045,2.4317,0;2.4257,2.9894,0;4.8965,3.4102,0;5.5408,3.4103,0;3.1535,3.4072,0;3.796,3.4064,0;3.4764,1.5071,0;1.3044,.2505,0;4.4764,1.0252,0;2.1669,1.76,0;2.8521,.9427,0;2.3553,.0749,0;3.0376,.2604,0;5.4652,2.4542,0;4.9674,1.5869,0;5.6499,1.7717,0;
Duplicates	ChEBI192803
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000192750-0000192999/ChEBI192803.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000192750-0000192999/ChEBI192803.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000192750-0000192999/ChEBI192803.sdf