[2-(5-chlorothiophen-2-yl)quinolin-4-yl][4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[2-(5-chlorothiophen-2-yl)quinolin-4-yl][4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
[2-(5-chlorothiophen-2-yl)quinolin-4-yl][4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
Compound characteristics
Compound ID: | 6049-1089 |
Compound Name: | [2-(5-chlorothiophen-2-yl)quinolin-4-yl][4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone |
Molecular Weight: | 474.02 |
Molecular Formula: | C27 H24 Cl N3 O S |
Smiles: | C1CN(CCN1C/C=C/c1ccccc1)C(c1cc(c2ccc(s2)[Cl])nc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 6.2663 |
logD: | 6.2645 |
logSw: | -6.2854 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 29.4831 |
InChI Key: | MZONGTOWGWXVRX-UHFFFAOYSA-N |