2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-[3-(1H-pyrazol-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-[3-(1H-pyrazol-1-yl)propyl]acetamide
2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-[3-(1H-pyrazol-1-yl)propyl]acetamide
Compound characteristics
Compound ID: | S579-0753 |
Compound Name: | 2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-[3-(1H-pyrazol-1-yl)propyl]acetamide |
Molecular Weight: | 410.49 |
Molecular Formula: | C23 H27 F N4 O2 |
Smiles: | C1CCC2C(C1)N(Cc1ccc(cc1)F)C(C=2CC(NCCCn1cccn1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.7596 |
logD: | 1.7596 |
logSw: | -2.2133 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.067 |
InChI Key: | DOVBLZBABHAMDR-NRFANRHFSA-N |