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| SMILES: | O=C(NCC(C)c1ccccc1)C1CCCCC1C(=O)[O-] |
| InChI: | InChI=1/C17H23NO3/c1-12(13-7-3-2-4-8-13)11-18-16(19)14-9-5-6-10-15(14)17(20)21/h2-4,7-8,12,14-15H,5-6,9-11H2,1H3,(H,18,19)(H,20,21)/p-1/t12-,14-,15+/m1/s1 |
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Potential Energy Epot(MMFF94)=19.6983 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 288.367 g/mol | logS: -3.14632 | SlogP: 1.4626 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0915606 | Sterimol/B1: 2.23772 | Sterimol/B2: 2.46511 | Sterimol/B3: 5.07758 | |||
| Sterimol/B4: 6.61639 | Sterimol/L: 15.8019 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 534.669 | Positive charged surface: 344.23 | Negative charged surface: 190.438 | Volume: 291.875 | |||
| Hydrophobic surface: 435.446 | Hydrophilic surface: 99.223 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 1 | 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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