(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(2-methoxyphenyl)piperazin-1-yl]methanone
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Compound characteristics
Compound ID: | C618-0037 |
Compound Name: | (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(2-methoxyphenyl)piperazin-1-yl]methanone |
Molecular Weight: | 451.97 |
Molecular Formula: | C24 H22 Cl N3 O2 S |
Smiles: | Cc1ccc2c(c1)c1c(cc(C(N3CCN(CC3)c3ccccc3OC)=O)s1)c(n2)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.7867 |
logD: | 5.7867 |
logSw: | -5.9089 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 37.192 |
InChI Key: | JWSJAGCYZSRALJ-UHFFFAOYSA-N |