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| SMILES: | O(CCC)c1ccc(cc1)C(NC(=O)C12CC3CC(C1)CC(C2)C3)CC(O)=O |
| InChI: | InChI=1/C23H31NO4/c1-2-7-28-19-5-3-18(4-6-19)20(11-21(25)26)24-22(27)23-12-15-8-16(13-23)10-17(9-15)14-23/h3-6,15-17,20H,2,7-14H2,1H3,(H,24,27)(H,25,26)/t15-,16+,17-,20-,23-/m1/s1 |
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Potential Energy Epot(MMFF94)=61.7293 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 385.504 g/mol | logS: -5.386 | SlogP: 4.4193 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0731969 | Sterimol/B1: 2.30032 | Sterimol/B2: 3.42702 | Sterimol/B3: 4.42988 | |||
| Sterimol/B4: 10.0177 | Sterimol/L: 17.8953 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 665.425 | Positive charged surface: 479.427 | Negative charged surface: 185.998 | Volume: 380.375 | |||
| Hydrophobic surface: 529.829 | Hydrophilic surface: 135.596 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 4 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 1 | ||||||
| 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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Ions/Tautomers related molecules
