1-[4-(4-chlorophenyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1(2H)-yl]-3-(4-phenylpiperazin-1-yl)propan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorophenyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1(2H)-yl]-3-(4-phenylpiperazin-1-yl)propan-1-one
1-[4-(4-chlorophenyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1(2H)-yl]-3-(4-phenylpiperazin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | Y021-2872 |
| Compound Name: | 1-[4-(4-chlorophenyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1(2H)-yl]-3-(4-phenylpiperazin-1-yl)propan-1-one |
| Molecular Weight: | 516.13 |
| Molecular Formula: | C32 H38 Cl N3 O |
| Smiles: | Cc1ccc2c(c1)N(C(CCN1CCN(CC1)c1ccccc1)=O)C(C)(C)CC2(C)c1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.501 |
| logD: | 6.4537 |
| logSw: | -6.088 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 20.768 |
| InChI Key: | SDHRNMYWUHZQMP-YTTGMZPUSA-N |