CompChem-Database: compound details

CompChem-Database: details for selected entry

DB13602 (11370)

Formula C₂₂H₃₀O₂

MW 326.48

InChIKey QFFCYTLOTYIJMR-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 54

Number_Heavy_Atoms 24

Number_Rings 4

Number_Bonds 57

Rotat_Bonds 2

Unbranched_Chain 2

Chiral_Centers 4

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 3.35

logP 5.1778

PSA 34.14

MR 98.344

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -94.46422

PM7_Total_Energy_ev -3698.67285

PM7_Electronic_Energy_ev -32660.81056

PM7_Dipole_Debye 3.73756

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.216

PM7_LUMO_Energy_ev -0.427

PM7_COSMO_Area_square_ang 342.89

PM7_COSMO_Volue_cubic_ang 422.99

PM7_Electron_Affinity_ev 0.427

PM7_Ionization_Energy_ev 9.216

PM7_Energy_Gap_ev 8.789

PM7_Global_Hardness_ev 4.3945

PM7_Global_Softness_ev 0.22755717373990214

PM7_Chemical_Potential_ev -4.8215

PM7_Electronigativity_ev 4.8215

PM7_Back_Donation_Energy_ev -1.098625

PM7_Electrophilicity_ev 2.644995135965411

OPENEYE_Name (8~{S},13~{S},14~{S},17~{S})-13,17-dimethyl-17-propanoyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

SMILES C1=C2C(=C3CCC4(C(C3CC2)CCC4(C(=O)CC)C)C)CCC1=O

Canonical_SMILES CCC(=O)[C@@]1(C)CC[C@@H]2[C@]1(C)CCC1=C3CCC(=O)C=C3CC[C@@H]21

InChI 1/C22H30O2/c1-4-20(24)22(3)12-10-19-18-7-5-14-13-15(23)6-8-16(14)17(18)9-11-21(19,22)2/h13,18-19H,4-12H2,1-3H3

InChI_3D 1S/C22H30O2/c1-4-20(24)22(3)12-10-19-18-7-5-14-13-15(23)6-8-16(14)17(18)9-11-21(19,22)2/h13,18-19H,4-12H2,1-3H3/t18-,19+,21+,22-/m1/s1

AuxInfo 1/0/N:21,20,19,22,7,10,11,8,9,13,12,14,1,2,5,3,4,15,16,6,18,17,23,24/rA:54cCCCCCCCCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s2;d3;s1;;s2;s3;s4;s5s8;s7;s9;;s13;s4s11;s13s15;s6s14;s12s16s17;s17;s18;;s6s21;d5;d6;s1;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s16;s19;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;/rC:.8679,-.4977,0;1.7371,0,0;1.7358,1.0056,0;2.6012,1.5123,0;;6.3461,4.3663,0;2.6037,-.4989,0;.8679,1.5135,0;2.5967,2.5196,0;0,1.0056,0;3.4748,.0023,0;3.4743,3.0237,0;6.0915,1.5061,0;6.0928,2.5162,0;3.4759,1.0071,0;4.3477,1.5084,0;5.2187,3.0279,0;4.349,2.5184,0;4.5742,3.7925,0;5.2163,2.0206,0;5.6656,6.247,0;6.0059,5.3067,0;-.8653,-.5013,0;7.3306,4.1908,0;.8677,-.9977,0;2.9249,-.8821,0;2.2824,-.882,0;.5458,1.8959,0;1.19,1.8959,0;2.1045,2.4317,0;2.4257,2.9894,0;-.4922,.9178,0;-.1728,1.4748,0;3.9673,.0885,0;3.6452,-.4678,0;3.1535,3.4072,0;3.796,3.4064,0;6.5915,1.5055,0;6.0908,1.0061,0;6.2659,2.9853,0;6.585,2.428,0;3.4764,1.5071,0;4.4764,1.0252,0;4.9565,4.1148,0;4.1919,3.4703,0;4.252,4.1748,0;5.4652,2.4542,0;4.9674,1.5869,0;5.6499,1.7717,0;6.1358,6.4171,0;5.1955,6.0769,0;5.4955,6.7172,0;5.5357,5.1366,0;6.4761,5.4768,0;

Duplicates DB13602

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013500-0000013749/DB13602.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013500-0000013749/DB13602.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013500-0000013749/DB13602.sdf

Formula	C₂₂H₃₀O₂
MW	326.48
InChIKey	QFFCYTLOTYIJMR-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	54
Number_Heavy_Atoms	24
Number_Rings	4
Number_Bonds	57
Rotat_Bonds	2
Unbranched_Chain	2
Chiral_Centers	4
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	3.35
logP	5.1778
PSA	34.14
MR	98.344
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-94.46422
PM7_Total_Energy_ev	-3698.67285
PM7_Electronic_Energy_ev	-32660.81056
PM7_Dipole_Debye	3.73756
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.216
PM7_LUMO_Energy_ev	-0.427
PM7_COSMO_Area_square_ang	342.89
PM7_COSMO_Volue_cubic_ang	422.99
PM7_Electron_Affinity_ev	0.427
PM7_Ionization_Energy_ev	9.216
PM7_Energy_Gap_ev	8.789
PM7_Global_Hardness_ev	4.3945
PM7_Global_Softness_ev	0.22755717373990214
PM7_Chemical_Potential_ev	-4.8215
PM7_Electronigativity_ev	4.8215
PM7_Back_Donation_Energy_ev	-1.098625
PM7_Electrophilicity_ev	2.644995135965411
OPENEYE_Name	(8~{S},13~{S},14~{S},17~{S})-13,17-dimethyl-17-propanoyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
SMILES	C1=C2C(=C3CCC4(C(C3CC2)CCC4(C(=O)CC)C)C)CCC1=O
Canonical_SMILES	CCC(=O)[C@@]1(C)CC[C@@H]2[C@]1(C)CCC1=C3CCC(=O)C=C3CC[C@@H]21
InChI	1/C22H30O2/c1-4-20(24)22(3)12-10-19-18-7-5-14-13-15(23)6-8-16(14)17(18)9-11-21(19,22)2/h13,18-19H,4-12H2,1-3H3
InChI_3D	1S/C22H30O2/c1-4-20(24)22(3)12-10-19-18-7-5-14-13-15(23)6-8-16(14)17(18)9-11-21(19,22)2/h13,18-19H,4-12H2,1-3H3/t18-,19+,21+,22-/m1/s1
AuxInfo	1/0/N:21,20,19,22,7,10,11,8,9,13,12,14,1,2,5,3,4,15,16,6,18,17,23,24/rA:54cCCCCCCCCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s2;d3;s1;;s2;s3;s4;s5s8;s7;s9;;s13;s4s11;s13s15;s6s14;s12s16s17;s17;s18;;s6s21;d5;d6;s1;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s16;s19;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;/rC:.8679,-.4977,0;1.7371,0,0;1.7358,1.0056,0;2.6012,1.5123,0;;6.3461,4.3663,0;2.6037,-.4989,0;.8679,1.5135,0;2.5967,2.5196,0;0,1.0056,0;3.4748,.0023,0;3.4743,3.0237,0;6.0915,1.5061,0;6.0928,2.5162,0;3.4759,1.0071,0;4.3477,1.5084,0;5.2187,3.0279,0;4.349,2.5184,0;4.5742,3.7925,0;5.2163,2.0206,0;5.6656,6.247,0;6.0059,5.3067,0;-.8653,-.5013,0;7.3306,4.1908,0;.8677,-.9977,0;2.9249,-.8821,0;2.2824,-.882,0;.5458,1.8959,0;1.19,1.8959,0;2.1045,2.4317,0;2.4257,2.9894,0;-.4922,.9178,0;-.1728,1.4748,0;3.9673,.0885,0;3.6452,-.4678,0;3.1535,3.4072,0;3.796,3.4064,0;6.5915,1.5055,0;6.0908,1.0061,0;6.2659,2.9853,0;6.585,2.428,0;3.4764,1.5071,0;4.4764,1.0252,0;4.9565,4.1148,0;4.1919,3.4703,0;4.252,4.1748,0;5.4652,2.4542,0;4.9674,1.5869,0;5.6499,1.7717,0;6.1358,6.4171,0;5.1955,6.0769,0;5.4955,6.7172,0;5.5357,5.1366,0;6.4761,5.4768,0;
Duplicates	DB13602
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013500-0000013749/DB13602.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013500-0000013749/DB13602.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013500-0000013749/DB13602.sdf