2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-(pentan-3-yl)acetamide
Chemical Structure Depiction of
2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-(pentan-3-yl)acetamide
2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-(pentan-3-yl)acetamide
Compound characteristics
| Compound ID: | S579-0668 |
| Compound Name: | 2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-(pentan-3-yl)acetamide |
| Molecular Weight: | 372.48 |
| Molecular Formula: | C22 H29 F N2 O2 |
| Smiles: | CCC(CC)NC(CC1=C2CCCCC2N(Cc2ccc(cc2)F)C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2113 |
| logD: | 4.2113 |
| logSw: | -4.1409 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.633 |
| InChI Key: | QBGPCKNZWBPJAI-FQEVSTJZSA-N |