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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)=86.426 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: 0.164753 | Sterimol/B1: 3.11545 | Sterimol/B2: 3.80671 | Sterimol/B3: 5.49984 | |||
| Sterimol/B4: 5.83983 | Sterimol/L: 16.3436 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 603.469 | Positive charged surface: 428.685 | Negative charged surface: 174.783 | Volume: 389.125 | |||
| Hydrophobic surface: 443.445 | Hydrophilic surface: 160.024 | |||||
| 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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