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| SMILES: | o1cccc1C1CC(=O)C2C(=NC(C)=C(C(=O)Nc3nc(ccc3)C)C2c2cc3OCOc3cc 2)C1 |
| InChI: | InChI=1/C28H25N3O5/c1-15-5-3-7-24(29-15)31-28(33)25-16(2)30-19-11-18(21-6-4-10-34-21)12-20(32)27(19)26(25)17-8-9-22-23(13-17)36-14-35-22/h3-10,13,18,26-27H,11-12,14H2,1-2H3,(H,29,31,33)/t18-,26+,27+/m0/s1 |
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Potential Energy Epot(MMFF94)=176.142 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 483.524 g/mol | logS: -5.2318 | SlogP: 4.92552 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.213334 | Sterimol/B1: 3.79513 | Sterimol/B2: 4.20131 | Sterimol/B3: 6.27094 | |||
| Sterimol/B4: 8.50607 | Sterimol/L: 16.5935 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 706.529 | Positive charged surface: 463.397 | Negative charged surface: 243.133 | Volume: 441.75 | |||
| Hydrophobic surface: 612.308 | Hydrophilic surface: 94.221 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 1 | Hydrogen bond acceptors: 6 | 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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