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| SMILES: | O=C([O-])CCC(C)C1CCC2C3C(CCC12C)C1(C(CC3)C=CCC1)C |
| InChI: | InChI=1/C24H38O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h4,6,16-21H,5,7-15H2,1-3H3,(H,25,26)/p-1/t16-,17+,18+,19-,20+,21+,23+,24-/m1/s1 |
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Potential Energy Epot(MMFF94)=83.0384 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 357.558 g/mol | logS: -9.3031 | SlogP: 4.9776 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.117931 | Sterimol/B1: 2.17445 | Sterimol/B2: 3.96293 | Sterimol/B3: 4.79148 | |||
| Sterimol/B4: 6.54616 | Sterimol/L: 17.1206 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 601.257 | Positive charged surface: 429.325 | Negative charged surface: 171.932 | Volume: 388.25 | |||
| Hydrophobic surface: 442.178 | Hydrophilic surface: 159.079 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 0 | Hydrogen bond acceptors: 0 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 8 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 0 | Oprea's lead like rule: 1 | ||||
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