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| SMILES: | S1C2C(N=C1Nc1cc(ccc1)C(=O)NC1CCCC(C)C1C)CS(=O)(=O)C2 |
| InChI: | InChI=1/C20H27N3O3S2/c1-12-5-3-8-16(13(12)2)22-19(24)14-6-4-7-15(9-14)21-20-23-17-10-28(25,26)11-18(17)27-20/h4,6-7,9,12-13,16-18H,3,5,8,10-11H2,1-2H3,(H,21,23)(H,22,24)/t12-,13+,16+,17+,18-/m0/s1 |
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Potential Energy Epot(MMFF94)=76.4174 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 421.586 g/mol | logS: -5.47269 | SlogP: 2.9214 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0416879 | Sterimol/B1: 3.18114 | Sterimol/B2: 3.91398 | Sterimol/B3: 4.69933 | |||
| Sterimol/B4: 6.203 | Sterimol/L: 19.0441 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 670.931 | Positive charged surface: 415.94 | Negative charged surface: 254.99 | Volume: 382.25 | |||
| Hydrophobic surface: 465.027 | Hydrophilic surface: 205.904 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 2 | Hydrogen bond acceptors: 4 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 5 | ||||||
| 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.