N-[(4-chlorophenyl)methyl]-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Compound characteristics
| Compound ID: | S579-0325 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide |
| Molecular Weight: | 360.88 |
| Molecular Formula: | C20 H25 Cl N2 O2 |
| Smiles: | CC(C)N1C2CCCCC2=C(CC(NCc2ccc(cc2)[Cl])=O)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3851 |
| logD: | 3.3851 |
| logSw: | -3.8634 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.445 |
| InChI Key: | ZSPOIKNXGRCGHZ-GOSISDBHSA-N |