N-[(3,5-dimethyl-1H-pyrazol-4-yl)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-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
Compound characteristics
Compound ID: | S579-0752 |
Compound Name: | N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide |
Molecular Weight: | 410.49 |
Molecular Formula: | C23 H27 F N4 O2 |
Smiles: | Cc1c(CNC(CC2=C3CCCCC3N(Cc3ccc(cc3)F)C2=O)=O)c(C)[nH]n1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8633 |
logD: | 2.8633 |
logSw: | -3.2447 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.368 |
InChI Key: | JBENJOZKEALDSB-NRFANRHFSA-N |