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| SMILES: | O(C(=O)CCC(=O)[O-])C1CCC2C3C(CCC12C)C1(C(CC(=O)CC1)CC3)C |
| InChI: | InChI=1/C23H34O5/c1-22-11-9-15(24)13-14(22)3-4-16-17-5-6-19(23(17,2)12-10-18(16)22)28-21(27)8-7-20(25)26/h14,16-19H,3-13H2,1-2H3,(H,25,26)/p-1/t14-,16-,17+,18+,19-,22+,23-/m0/s1 |
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Potential Energy Epot(MMFF94)=76.2571 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 389.512 g/mol | logS: -5.17745 | SlogP: 3.0401 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.141901 | Sterimol/B1: 2.15653 | Sterimol/B2: 3.99558 | Sterimol/B3: 5.653 | |||
| Sterimol/B4: 6.52725 | Sterimol/L: 18.1209 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 624.132 | Positive charged surface: 421.583 | Negative charged surface: 202.549 | Volume: 382.375 | |||
| Hydrophobic surface: 432.128 | Hydrophilic surface: 192.004 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 0 | Hydrogen bond acceptors: 2 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 7 | ||||||
| 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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