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| SMILES: | OC(=O)CC(C(=O)NC1CC(CC(C1)C)(C)C)C=1CCCCC=1 |
| InChI: | InChI=1/C19H31NO3/c1-13-9-15(12-19(2,3)11-13)20-18(23)16(10-17(21)22)14-7-5-4-6-8-14/h7,13,15-16H,4-6,8-12H2,1-3H3,(H,20,23)(H,21,22)/t13-,15-,16-/m0/s1 |
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Potential Energy Epot(MMFF94)=73.9825 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 321.461 g/mol | logS: -4.49958 | SlogP: 3.9087 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.134076 | Sterimol/B1: 3.87127 | Sterimol/B2: 3.96018 | Sterimol/B3: 3.99071 | |||
| Sterimol/B4: 6.72722 | Sterimol/L: 14.8689 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 571.722 | Positive charged surface: 421.666 | Negative charged surface: 150.056 | Volume: 333 | |||
| Hydrophobic surface: 423.103 | Hydrophilic surface: 148.619 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 3 | Acid groups: 0 | 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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Ions/Tautomers related molecules
