2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-(3-methoxypropyl)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-methoxypropyl)acetamide
2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-(3-methoxypropyl)acetamide
Compound characteristics
Compound ID: | S579-0701 |
Compound Name: | 2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-(3-methoxypropyl)acetamide |
Molecular Weight: | 374.45 |
Molecular Formula: | C21 H27 F N2 O3 |
Smiles: | COCCCNC(CC1=C2CCCCC2N(Cc2ccc(cc2)F)C1=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.0965 |
logD: | 2.0965 |
logSw: | -2.6948 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.908 |
InChI Key: | JQKYUYRSXPWXJX-IBGZPJMESA-N |