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| SMILES: | O(CC)c1cc(ccc1O)C1N(CCC2(O)C1CCCC2)CCC(=O)N |
| InChI: | InChI=1/C20H30N2O4/c1-2-26-17-13-14(6-7-16(17)23)19-15-5-3-4-9-20(15,25)10-12-22(19)11-8-18(21)24/h6-7,13,15,19,23,25H,2-5,8-12H2,1H3,(H2,21,24)/t15-,19+,20-/m0/s1 |
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Potential Energy Epot(MMFF94)=86.6134 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 362.47 g/mol | logS: -2.92622 | SlogP: 2.4299 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.254258 | Sterimol/B1: 2.82209 | Sterimol/B2: 4.02209 | Sterimol/B3: 6.43615 | |||
| Sterimol/B4: 9.24852 | Sterimol/L: 13.668 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 620.819 | Positive charged surface: 469.197 | Negative charged surface: 151.621 | Volume: 352.5 | |||
| Hydrophobic surface: 399.674 | Hydrophilic surface: 221.145 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 5 | 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
