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| SMILES: | Oc1ccc(cc1)CC([NH3+])C(=O)NC(C(=O)NCC(=O)NC(NC(=O)C(CC(C)C)C (=O)N)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/h4-12,17-18,22-24,36H,13-16,30H2,1-3H3,(H2,31,38)(H,32,39)(H,33,41)(H,34,37)(H,35,40)/p+1/t18-,22+,23-,24+/m1/s1 |
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Potential Energy Epot(MMFF94)=56.7803 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 569.683 g/mol | logS: -5.36043 | SlogP: -0.88516 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0347621 | Sterimol/B1: 4.08318 | Sterimol/B2: 4.11426 | Sterimol/B3: 4.9724 | |||
| Sterimol/B4: 9.34626 | Sterimol/L: 24.1661 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 982.012 | Positive charged surface: 641.115 | Negative charged surface: 340.897 | Volume: 561.375 | |||
| Hydrophobic surface: 613.876 | Hydrophilic surface: 368.136 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 6 | Hydrogen bond acceptors: 6 | Acid groups: 0 | Basic groups: 1 | |||
| Chiral centers: 4 | ||||||
| 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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