N-[(2,5-difluorophenyl)methyl]-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
Chemical Structure Depiction of
N-[(2,5-difluorophenyl)methyl]-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
N-[(2,5-difluorophenyl)methyl]-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
Compound characteristics
Compound ID: | S579-0718 |
Compound Name: | N-[(2,5-difluorophenyl)methyl]-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide |
Molecular Weight: | 428.45 |
Molecular Formula: | C24 H23 F3 N2 O2 |
Smiles: | C1CCC2C(C1)N(Cc1ccc(cc1)F)C(C=2CC(NCc1cc(ccc1F)F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1441 |
logD: | 4.1441 |
logSw: | -4.2084 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.452 |
InChI Key: | WLHNHZLMUWQGQN-JOCHJYFZSA-N |