N-[4-({1-[(4-fluorophenyl)methyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl}acetyl)phenyl]methanesulfonamide
Chemical Structure Depiction of
N-[4-({1-[(4-fluorophenyl)methyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl}acetyl)phenyl]methanesulfonamide
N-[4-({1-[(4-fluorophenyl)methyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl}acetyl)phenyl]methanesulfonamide
Compound characteristics
| Compound ID: | 8019-5280 |
| Compound Name: | N-[4-({1-[(4-fluorophenyl)methyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl}acetyl)phenyl]methanesulfonamide |
| Molecular Weight: | 468.5 |
| Molecular Formula: | C24 H21 F N2 O5 S |
| Smiles: | CS(Nc1ccc(cc1)C(CC1(C(N(Cc2ccc(cc2)F)c2ccccc12)=O)O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4367 |
| logD: | 2.1084 |
| logSw: | -3.0396 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.91 |
| InChI Key: | UYZXMBMAZAKWMW-DEOSSOPVSA-N |