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| SMILES: | S(CC(NC(=O)C(NC(OC(C)(C)C)=O)Cc1ccccc1)C(=O)NN)C1OCCCC1 |
| InChI: | InChI=1/C22H34N4O5S/c1-22(2,3)31-21(29)25-16(13-15-9-5-4-6-10-15)19(27)24-17(20(28)26-23)14-32-18-11-7-8-12-30-18/h4-6,9-10,16-18H,7-8,11-14,23H2,1-3H3,(H,24,27)(H,25,29)(H,26,28)/t16-,17+,18-/m1/s1 |
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Potential Energy Epot(MMFF94)=127.592 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 466.603 g/mol | logS: -4.85139 | SlogP: 1.85687 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0525787 | Sterimol/B1: 3.71543 | Sterimol/B2: 4.64514 | Sterimol/B3: 4.92484 | |||
| Sterimol/B4: 8.44341 | Sterimol/L: 19.8627 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 769.116 | Positive charged surface: 535.842 | Negative charged surface: 233.274 | Volume: 445.5 | |||
| Hydrophobic surface: 518.051 | Hydrophilic surface: 251.065 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 4 | 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: 0 | ||||
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Ions/Tautomers related molecules: no related molecules available.