N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
Chemical Structure Depiction of
N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
Compound characteristics
| Compound ID: | S579-0268 |
| Compound Name: | N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide |
| Molecular Weight: | 413.53 |
| Molecular Formula: | C24 H32 F N3 O2 |
| Smiles: | CN1C2CCCCC2=C(CC(NCC2CCN(CC2)Cc2ccccc2F)=O)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6949 |
| logD: | 0.9055 |
| logSw: | -2.8552 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.222 |
| InChI Key: | IZINYVXSMXCOCH-JOCHJYFZSA-N |