2-[4-(2-chlorophenyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridin-1-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[4-(2-chlorophenyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridin-1-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-[4-(2-chlorophenyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridin-1-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | K788-9359 |
| Compound Name: | 2-[4-(2-chlorophenyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridin-1-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
| Molecular Weight: | 410.94 |
| Molecular Formula: | C24 H27 Cl N2 O2 |
| Smiles: | C1CCC(CCNC(CN2C3CCCC=3C(=CC2=O)c2ccccc2[Cl])=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.6489 |
| logD: | 3.6489 |
| logSw: | -4.0998 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.821 |
| InChI Key: | XVFZBILRFYOZOJ-UHFFFAOYSA-N |