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| SMILES: | Oc1ccc(cc1)CC(N)C(=O)NC(C(=O)NCC(=O)NC(NC(=O)/C(=C(\O)/N)/CC (C)C)Cc1ccccc1)C |
| InChI: | InChI=1/C29H40N6O6/c1-17(2)13-22(26(31)38)28(40)35-24(15-19-7-5-4-6-8-19)34-25(37)16-32-27(39)18(3)33-29(41)23(30)14-20-9-11-21(36)12-10-20/h4-12,17-18,23-24,36,38H,13-16,30-31H2,1-3H3,(H,32,39)(H,33,41)(H,34,37)(H,35,40)/b26-22+/t18-,23-,24-/m1/s1 |
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Potential Energy Epot(MMFF94)=110.081 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 568.675 g/mol | logS: -4.96674 | SlogP: 0.45844 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.057573 | Sterimol/B1: 3.49794 | Sterimol/B2: 4.4997 | Sterimol/B3: 5.82496 | |||
| Sterimol/B4: 10.8407 | Sterimol/L: 24.0284 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 943.164 | Positive charged surface: 605.637 | Negative charged surface: 337.527 | Volume: 547.625 | |||
| Hydrophobic surface: 583.466 | Hydrophilic surface: 359.698 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 8 | Hydrogen bond acceptors: 7 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 3 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 0 | Violations of Lipinski's rule: 3 | Oprea's lead like rule: 0 | ||||
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