[1-(4-chlorobenzoyl)-1,2,3,4-tetrahydroquinolin-6-yl][4-(4-methoxyphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[1-(4-chlorobenzoyl)-1,2,3,4-tetrahydroquinolin-6-yl][4-(4-methoxyphenyl)piperazin-1-yl]methanone
[1-(4-chlorobenzoyl)-1,2,3,4-tetrahydroquinolin-6-yl][4-(4-methoxyphenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | J042-0467 |
| Compound Name: | [1-(4-chlorobenzoyl)-1,2,3,4-tetrahydroquinolin-6-yl][4-(4-methoxyphenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 490 |
| Molecular Formula: | C28 H28 Cl N3 O3 |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C(c1ccc2c(CCCN2C(c2ccc(cc2)[Cl])=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6759 |
| logD: | 4.6759 |
| logSw: | -4.8763 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.004 |
| InChI Key: | AGYUWGJHDNFVCH-UHFFFAOYSA-N |