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| SMILES: | OC1CC2=CCC3C4CCC(C(CCC(C(C)C)CC)C)C4(CCC3C2(CC1)C)C |
| InChI: | InChI=1/C29H50O/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/h10,19-21,23-27,30H,7-9,11-18H2,1-6H3/t20-,21+,23+,24-,25+,26+,27-,28+,29-/m1/s1 |
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Potential Energy Epot(MMFF94)=210.233 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 414.718 g/mol | logS: -11.3674 | SlogP: 8.0248 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0927402 | Sterimol/B1: 2.50314 | Sterimol/B2: 3.19179 | Sterimol/B3: 6.07359 | |||
| Sterimol/B4: 6.98012 | Sterimol/L: 19.2097 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 687.252 | Positive charged surface: 505.865 | Negative charged surface: 181.387 | Volume: 461.25 | |||
| Hydrophobic surface: 532.49 | Hydrophilic surface: 154.762 | |||||
| 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.