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| SMILES: | O(C(=O)C)c1cc2c(CCC3C(CCCC23C)(C(=O)[O-])C)cc1 |
| InChI: | InChI=1/C19H24O4/c1-12(20)23-14-7-5-13-6-8-16-18(2,15(13)11-14)9-4-10-19(16,3)17(21)22/h5,7,11,16H,4,6,8-10H2,1-3H3,(H,21,22)/p-1/t16-,18+,19-/m1/s1 |
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Potential Energy Epot(MMFF94)=81.4311 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 315.389 g/mol | logS: -5.16112 | SlogP: 2.37207 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.111978 | Sterimol/B1: 3.07901 | Sterimol/B2: 3.39776 | Sterimol/B3: 4.39832 | |||
| Sterimol/B4: 6.32521 | Sterimol/L: 15.2979 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 532.137 | Positive charged surface: 333.078 | Negative charged surface: 199.059 | Volume: 309.375 | |||
| Hydrophobic surface: 402.039 | Hydrophilic surface: 130.098 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 0 | Hydrogen bond acceptors: 1 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 3 | ||||||
| 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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