N-cyclopentyl-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
N-cyclopentyl-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
Compound characteristics
| Compound ID: | S579-0721 |
| Compound Name: | N-cyclopentyl-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide |
| Molecular Weight: | 370.47 |
| Molecular Formula: | C22 H27 F N2 O2 |
| Smiles: | C1CCC(C1)NC(CC1=C2CCCCC2N(Cc2ccc(cc2)F)C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3991 |
| logD: | 3.3991 |
| logSw: | -3.6591 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.544 |
| InChI Key: | LWMMFYVMWOPOSO-FQEVSTJZSA-N |