N-(cyclopropylmethyl)-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-propylacetamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-propylacetamide
N-(cyclopropylmethyl)-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-propylacetamide
Compound characteristics
| Compound ID: | S579-0672 |
| Compound Name: | N-(cyclopropylmethyl)-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-propylacetamide |
| Molecular Weight: | 398.52 |
| Molecular Formula: | C24 H31 F N2 O2 |
| Smiles: | CCCN(CC1CC1)C(CC1=C2CCCCC2N(Cc2ccc(cc2)F)C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2288 |
| logD: | 4.2288 |
| logSw: | -4.0824 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.438 |
| InChI Key: | AZMASAWIYPDCHY-QFIPXVFZSA-N |