1-(4-chlorobenzoyl)-N-pentyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
Chemical Structure Depiction of
1-(4-chlorobenzoyl)-N-pentyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
1-(4-chlorobenzoyl)-N-pentyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
Compound characteristics
| Compound ID: | J042-0471 |
| Compound Name: | 1-(4-chlorobenzoyl)-N-pentyl-1,2,3,4-tetrahydroquinoline-6-carboxamide |
| Molecular Weight: | 384.9 |
| Molecular Formula: | C22 H25 Cl N2 O2 |
| Smiles: | CCCCCNC(c1ccc2c(CCCN2C(c2ccc(cc2)[Cl])=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8471 |
| logD: | 4.8471 |
| logSw: | -4.8013 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.078 |
| InChI Key: | BOZPOTTZTQCFBS-UHFFFAOYSA-N |