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| SMILES: | s1cccc1C(=O)Nc1cc(CN(C(=O)C2CC2)CC2OCCC2)c(N(C)C)cc1 |
| InChI: | InChI=1/C23H29N3O3S/c1-25(2)20-10-9-18(24-22(27)21-6-4-12-30-21)13-17(20)14-26(23(28)16-7-8-16)15-19-5-3-11-29-19/h4,6,9-10,12-13,16,19H,3,5,7-8,11,14-15H2,1-2H3,(H,24,27)/t19-/m1/s1 |
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Potential Energy Epot(MMFF94)=159.105 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 427.569 g/mol | logS: -4.13297 | SlogP: 4.2504 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0696214 | Sterimol/B1: 2.24923 | Sterimol/B2: 2.60135 | Sterimol/B3: 4.36758 | |||
| Sterimol/B4: 11.1675 | Sterimol/L: 18.1707 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 689.792 | Positive charged surface: 455.877 | Negative charged surface: 233.915 | Volume: 414.875 | |||
| Hydrophobic surface: 585.588 | Hydrophilic surface: 104.204 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 1 | Hydrogen bond acceptors: 3 | 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: no related molecules available.