ChEBI2495 (619) |
Formula | C19H24O3 |
MW | 300.4 |
InChIKey | RZRPTBIGEANTGU-UHFFFAOYNA-N |
Entry_Date | 2023-11-01 |
Net_Charge | 0 |
Number_Atoms | 46 |
Number_Heavy_Atoms | 22 |
Number_Rings | 4 |
Number_Bonds | 49 |
Rotat_Bonds | 0 |
Unbranched_Chain | 1 |
Chiral_Centers | 5 |
ONatoms | 3 |
HB_Donor | 0 |
HB_Acceptor | 3 |
OpenEye_HB_Donors | 0 |
OpenEye_HB_Acceptors | 3 |
Lipinski_HB_Donors | 0 |
Lipinski_HB_Acceptors | 3 |
Lipinski_Violations | 0 |
XLogP3 | 0 |
XLogP | 1.37 |
logP | 3.2664 |
PSA | 51.21 |
MR | 84.597 |
ABS | 0.55 |
Solubility | soluble |
Aggregator | Pass |
PM7_Heat_of_Formation_kcal_per_mol | -127.19607 |
PM7_Total_Energy_ev | -3544.40968 |
PM7_Electronic_Energy_ev | -29008.8245 |
PM7_Dipole_Debye | 5.39183 |
PM7_Point_Group | C1 |
PM7_HOMO_Energy_ev | -9.856 |
PM7_LUMO_Energy_ev | -0.182 |
PM7_COSMO_Area_square_ang | 300.4 |
PM7_COSMO_Volue_cubic_ang | 374.99 |
PM7_Electron_Affinity_ev | 0.182 |
PM7_Ionization_Energy_ev | 9.856 |
PM7_Energy_Gap_ev | 9.674 |
PM7_Global_Hardness_ev | 4.837 |
PM7_Global_Softness_ev | 0.20673971469919372 |
PM7_Chemical_Potential_ev | -5.019 |
PM7_Electronigativity_ev | 5.019 |
PM7_Back_Donation_Energy_ev | -1.20925 |
PM7_Electrophilicity_ev | 2.603924023154848 |
OPENEYE_Name | (8~{S},9~{S},10~{R},13~{S},14~{S})-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11,17-trione |
SMILES | C1=C2CCC3C(C2(CCC1=O)C)C(=O)CC4(C3CCC4=O)C |
Canonical_SMILES | O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2C(=O)C[C@]2([C@H]1CCC2=O)C)C |
InChI | 1/C19H24O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-14,17H,3-8,10H2,1-2H3 |
InChI_3D | 1S/C19H24O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-14,17H,3-8,10H2,1-2H3/t13-,14-,17+,18-,19-/m0/s1 |
AuxInfo | 1/0/N:18,19,6,10,12,9,7,11,1,8,2,3,14,15,4,5,13,16,17,20,21,22/rA:46cCCCCCCCCCCCCCCCCCCCOOOHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;s2;s3;s4;s5;s6;s7;s9;s4;s10s13;s12s14;s2s11s13;s5s8s15;s16;s17;d3;d4;d5;s1;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s18;s18;s18;s19;s19;s19;/rC:.8679,-.4977,0;1.7371,0,0;;2.5967,2.5196,0;5.2187,3.0279,0;2.6037,-.4989,0;0,1.0056,0;3.4743,3.0237,0;6.0928,2.5162,0;3.4748,.0023,0;.8679,1.5135,0;6.0915,1.5061,0;2.6012,1.5123,0;3.4759,1.0071,0;4.3477,1.5084,0;1.7358,1.0056,0;4.349,2.5184,0;.8686,.5076,0;5.2163,2.0206,0;-.8653,-.5013,0;1.7301,3.0186,0;5.2185,4.0279,0;.8677,-.9977,0;2.9249,-.8821,0;2.2824,-.882,0;-.4922,.9178,0;-.1728,1.4748,0;3.1535,3.4072,0;3.796,3.4064,0;6.2659,2.9853,0;6.585,2.428,0;3.9673,.0885,0;3.6452,-.4678,0;.5458,1.8959,0;1.19,1.8959,0;6.5915,1.5055,0;6.0908,1.0061,0;2.6027,1.0123,0;3.4764,1.5071,0;4.4764,1.0252,0;1.1176,.074,0;.6196,.9412,0;.435,.2586,0;5.4652,2.4542,0;4.9674,1.5869,0;5.6499,1.7717,0; |
Duplicates | ChEBI2495 |
mol2_Path | /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000002250-0000002499/ChEBI2495.mol2 |
pdbqt_Path | /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000002250-0000002499/ChEBI2495.pdbqt |
sdf_Path | /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000002250-0000002499/ChEBI2495.sdf |