DB15970_t0 (12688) |
Formula | C21H25ClO5 |
MW | 392.88 |
InChIKey | NPSLCOWKFFNQKK-UHFFFAOYNA-N |
Entry_Date | 2023-09-01 |
Net_Charge | 0 |
Number_Atoms | 52 |
Number_Heavy_Atoms | 27 |
Number_Rings | 4 |
Number_Bonds | 55 |
Rotat_Bonds | 4 |
Unbranched_Chain | 2 |
Chiral_Centers | 7 |
ONatoms | 5 |
HB_Donor | 2 |
HB_Acceptor | 5 |
OpenEye_HB_Donors | 2 |
OpenEye_HB_Acceptors | 5 |
Lipinski_HB_Donors | 2 |
Lipinski_HB_Acceptors | 5 |
Lipinski_Violations | 0 |
XLogP3 | 0 |
XLogP | 1.27 |
logP | 1.9831 |
PSA | 91.67 |
MR | 100.895 |
ABS | 0.55 |
Solubility | poorly |
Aggregator | Pass |
PM7_Heat_of_Formation_kcal_per_mol | -197.14708 |
PM7_Total_Energy_ev | -4660.31911 |
PM7_Electronic_Energy_ev | -40288.51416 |
PM7_Dipole_Debye | 4.82701 |
PM7_Point_Group | C1 |
PM7_HOMO_Energy_ev | -10.113 |
PM7_LUMO_Energy_ev | -0.861 |
PM7_COSMO_Area_square_ang | 355.32 |
PM7_COSMO_Volue_cubic_ang | 454.39 |
PM7_Electron_Affinity_ev | 0.861 |
PM7_Ionization_Energy_ev | 10.113 |
PM7_Energy_Gap_ev | 9.252 |
PM7_Global_Hardness_ev | 4.626 |
PM7_Global_Softness_ev | 0.21616947686986598 |
PM7_Chemical_Potential_ev | -5.487 |
PM7_Electronigativity_ev | 5.487 |
PM7_Back_Donation_Energy_ev | -1.1565 |
PM7_Electrophilicity_ev | 3.254125486381323 |
OPENEYE_Name | (6~{S},8~{S},9~{S},10~{R},13~{S},14~{S},17~{R})-6-chloro-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione |
SMILES | C1=CC2(C(=CC1=O)C(CC3C2C(=O)CC4(C3CCC4(C(=O)CO)O)C)Cl)C |
Canonical_SMILES | OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2C[C@@H](C2=CC(=O)C=C[C@]12C)Cl |
InChI | 1/C21H25ClO5/c1-19-5-3-11(24)7-14(19)15(22)8-12-13-4-6-21(27,17(26)10-23)20(13,2)9-16(25)18(12)19/h3,5,7,12-13,15,18,23,27H,4,6,8-10H2,1-2H3 |
InChI_3D | 1S/C21H25ClO5/c1-19-5-3-11(24)7-14(19)15(22)8-12-13-4-6-21(27,17(26)10-23)20(13,2)9-16(25)18(12)19/h3,5,7,12-13,15,18,23,27H,4,6,8-10H2,1-2H3/t12-,13-,15-,18+,19-,20-,21-/m0/s1 |
AuxInfo | 1/0/N:19,20,1,9,3,10,2,11,8,21,5,15,14,4,12,6,7,13,16,18,17,27,26,22,23,24,25/rA:52cCCCCCCCCCCCCCCCCCCCCCOOOOOClHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;d2;s1s2;;;s6;;s9;;s4s11;s6;s9;s11s13s14;s3s4s13;s7s10;s8s14s17;s16;s18;s7;d5;d6;d7;s17;s21;s12;s1;s2;s3;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s14;s15;s19;s19;s19;s20;s20;s20;s21;s21;s25;s26;/rC:0,1.0056,0;.8679,-.4977,0;.8679,1.5135,0;1.7371,0,0;;2.5967,2.5196,0;6.3461,4.3663,0;3.4743,3.0237,0;6.0915,1.5061,0;6.0928,2.5162,0;3.4748,.0023,0;2.6037,-.4989,0;2.6012,1.5123,0;4.3477,1.5084,0;3.4759,1.0071,0;1.7358,1.0056,0;5.2187,3.0279,0;4.349,2.5184,0;1.7357,2.0056,0;5.2163,2.0206,0;6.0059,5.3067,0;-.8653,-.5013,0;1.7301,3.0186,0;7.3306,4.1908,0;4.0908,4.366,0;5.6657,6.247,0;3.246,-1.2653,0;-.4337,1.2543,0;.8677,-.9977,0;.8679,2.0135,0;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;3.9673,.0885,0;3.6452,-.4678,0;2.2824,-.882,0;2.6027,1.0123,0;4.4764,1.0252,0;3.4764,1.5071,0;2.2357,2.0057,0;1.2357,2.0055,0;1.7356,2.5056,0;5.4652,2.4542,0;4.9674,1.5869,0;5.6499,1.7717,0;5.5357,5.1366,0;6.4761,5.4768,0;4.2608,4.8362,0;5.1734,6.3348,0; |
Duplicates | DB15970_t0 |
mol2_Path | /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000015750-0000015999/DB15970_t0.mol2 |
pdbqt_Path | /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000015750-0000015999/DB15970_t0.pdbqt |
sdf_Path | /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000015750-0000015999/DB15970_t0.sdf |