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| SMILES: | Fc1cc(F)ccc1C1Nc2c(cc(cc2)C(=O)NCCC(O)=O)C2C1CC=C2 |
| InChI: | InChI=1/C22H20F2N2O3/c23-13-5-6-16(18(24)11-13)21-15-3-1-2-14(15)17-10-12(4-7-19(17)26-21)22(29)25-9-8-20(27)28/h1-2,4-7,10-11,14-15,21,26H,3,8-9H2,(H,25,29)(H,27,28)/t14-,15-,21-/m1/s1 |
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Potential Energy Epot(MMFF94)=67.7241 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 398.409 g/mol | logS: -4.23443 | SlogP: 4.0913 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.0232296 | Sterimol/B1: 2.77442 | Sterimol/B2: 3.46475 | Sterimol/B3: 3.90937 | |||
| Sterimol/B4: 6.78171 | Sterimol/L: 20.5735 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 631.806 | Positive charged surface: 356.12 | Negative charged surface: 275.686 | Volume: 356.375 | |||
| Hydrophobic surface: 443.907 | Hydrophilic surface: 187.899 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 4 | Hydrogen bond acceptors: 3 | 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: 1 | ||||
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Ions/Tautomers related molecules
