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| SMILES: | O=C(NC1CCCCC1C)C1C2CC(CC2)C1C(=O)[O-] |
| InChI: | InChI=1/C16H25NO3/c1-9-4-2-3-5-12(9)17-15(18)13-10-6-7-11(8-10)14(13)16(19)20/h9-14H,2-8H2,1H3,(H,17,18)(H,19,20)/p-1/t9-,10+,11-,12-,13+,14-/m0/s1 |
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Potential Energy Epot(MMFF94)=42.7403 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 278.372 g/mol | logS: -3.20127 | SlogP: 1.0935 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0961111 | Sterimol/B1: 2.29045 | Sterimol/B2: 3.50579 | Sterimol/B3: 3.54193 | |||
| Sterimol/B4: 7.41904 | Sterimol/L: 13.9091 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 500.703 | Positive charged surface: 360.248 | Negative charged surface: 140.455 | Volume: 279.875 | |||
| Hydrophobic surface: 390.458 | Hydrophilic surface: 110.245 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 1 | Hydrogen bond acceptors: 1 | Acid groups: 2 | Basic groups: 0 | |||
| Chiral centers: 6 | ||||||
| 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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