[1-(4-chlorobenzoyl)-1,2,3,4-tetrahydroquinolin-6-yl](piperidin-1-yl)methanone
Chemical Structure Depiction of
[1-(4-chlorobenzoyl)-1,2,3,4-tetrahydroquinolin-6-yl](piperidin-1-yl)methanone
[1-(4-chlorobenzoyl)-1,2,3,4-tetrahydroquinolin-6-yl](piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | J042-0460 |
| Compound Name: | [1-(4-chlorobenzoyl)-1,2,3,4-tetrahydroquinolin-6-yl](piperidin-1-yl)methanone |
| Molecular Weight: | 382.89 |
| Molecular Formula: | C22 H23 Cl N2 O2 |
| Smiles: | C1CCN(CC1)C(c1ccc2c(CCCN2C(c2ccc(cc2)[Cl])=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9367 |
| logD: | 3.9367 |
| logSw: | -4.4394 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.2 |
| InChI Key: | IQHFPRYVHYOWTJ-UHFFFAOYSA-N |