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| SMILES: | OC1CC2=CCC3C4CCC(C(CCC(C(C)=C)CC)C)C4(CCC3C2(CC1)C)C |
| InChI: | InChI=1/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,20-21,23-27,30H,2,7-9,11-18H2,1,3-6H3/t20-,21-,23-,24+,25-,26-,27+,28-,29+/m0/s1 |
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Potential Energy Epot(MMFF94)=245.581 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 412.702 g/mol | logS: -10.83 | SlogP: 7.9449 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.104825 | Sterimol/B1: 2.22248 | Sterimol/B2: 3.43312 | Sterimol/B3: 4.93503 | |||
| Sterimol/B4: 8.98588 | Sterimol/L: 17.3467 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 688.302 | Positive charged surface: 505.571 | Negative charged surface: 182.731 | Volume: 457.625 | |||
| Hydrophobic surface: 549.263 | Hydrophilic surface: 139.039 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 1 | Hydrogen bond acceptors: 1 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 9 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 1 | Oprea's lead like rule: 1 | ||||
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Ions/Tautomers related molecules: no related molecules available.