[4-(3-chlorophenyl)piperazin-1-yl][2-(2-ethylanilino)quinolin-4-yl]methanone
Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl][2-(2-ethylanilino)quinolin-4-yl]methanone
[4-(3-chlorophenyl)piperazin-1-yl][2-(2-ethylanilino)quinolin-4-yl]methanone
Compound characteristics
Compound ID: | C387-0573 |
Compound Name: | [4-(3-chlorophenyl)piperazin-1-yl][2-(2-ethylanilino)quinolin-4-yl]methanone |
Molecular Weight: | 471 |
Molecular Formula: | C28 H27 Cl N4 O |
Smiles: | CCc1ccccc1Nc1cc(C(N2CCN(CC2)c2cccc(c2)[Cl])=O)c2ccccc2n1 |
Stereo: | ACHIRAL |
logP: | 6.6176 |
logD: | 6.6155 |
logSw: | -6.2427 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.259 |
InChI Key: | OHMDVUUTRVTOTN-UHFFFAOYSA-N |