N-{2-[cyclohexyl(methyl)amino]ethyl}-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
Chemical Structure Depiction of
N-{2-[cyclohexyl(methyl)amino]ethyl}-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
N-{2-[cyclohexyl(methyl)amino]ethyl}-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
Compound characteristics
| Compound ID: | S579-0758 |
| Compound Name: | N-{2-[cyclohexyl(methyl)amino]ethyl}-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide |
| Molecular Weight: | 441.59 |
| Molecular Formula: | C26 H36 F N3 O2 |
| Smiles: | CN(CCNC(CC1=C2CCCCC2N(Cc2ccc(cc2)F)C1=O)=O)C1CCCCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.325 |
| logD: | 1.6025 |
| logSw: | -3.4617 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.332 |
| InChI Key: | GCAQSMIXSIMVHX-DEOSSOPVSA-N |