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| SMILES: | OC12C(CC3C(C1=O)C(=O)c1c(C3)c(N(C)C)ccc1O)C(N(C)C)C(=O)/C(=C (/O)\N)/C2=O |
| InChI: | InChI=1/C23H27N3O7/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28/h5-6,9,11,14,17,27,32-33H,7-8,24H2,1-4H3/b22-16+/t9-,11+,14+,17-,23+/m0/s1 |
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Potential Energy Epot(MMFF94)=208.545 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 457.483 g/mol | logS: -2.47392 | SlogP: -0.44023 | Reactive groups: 1 | |||
| Topological Properties | ||||||
| Globularity: 0.0931451 | Sterimol/B1: 2.5352 | Sterimol/B2: 3.94281 | Sterimol/B3: 5.59707 | |||
| Sterimol/B4: 7.82367 | Sterimol/L: 15.4151 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 640.352 | Positive charged surface: 483.13 | Negative charged surface: 157.222 | Volume: 402.625 | |||
| Hydrophobic surface: 385.689 | Hydrophilic surface: 254.663 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 6 | Hydrogen bond acceptors: 8 | Acid groups: 0 | Basic groups: 0 | |||
| Chiral centers: 5 | ||||||
| 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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