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| SMILES: | OC12C(CC3C(=C1O)C(=O)c1c(cccc1O)C3(O)C)C(N(C)C)C(=O)C(C(=O)N CN1CCCC1)C2=O |
| InChI: | InChI=1/C27H33N3O8/c1-26(37)13-7-6-8-16(31)17(13)21(32)18-14(26)11-15-20(29(2)3)22(33)19(24(35)27(15,38)23(18)34)25(36)28-12-30-9-4-5-10-30/h6-8,14-15,19-20,31,34,37-38H,4-5,9-12H2,1-3H3,(H,28,36)/t14-,15-,19-,20-,26+,27-/m1/s1 |
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Potential Energy Epot(MMFF94)=147.809 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 527.574 g/mol | logS: -2.53953 | SlogP: 0.1545 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.0632685 | Sterimol/B1: 3.14661 | Sterimol/B2: 3.6748 | Sterimol/B3: 5.50362 | |||
| Sterimol/B4: 7.58059 | Sterimol/L: 20.5246 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 736.552 | Positive charged surface: 527.105 | Negative charged surface: 209.447 | Volume: 471.875 | |||
| Hydrophobic surface: 496.124 | Hydrophilic surface: 240.428 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 6 | Hydrogen bond acceptors: 10 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 6 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 0 | Violations of Lipinski's rule: 2 | Oprea's lead like rule: 0 | ||||
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