(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)[4-(3-methoxyphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)[4-(3-methoxyphenyl)piperazin-1-yl]methanone
(8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)[4-(3-methoxyphenyl)piperazin-1-yl]methanone
Compound characteristics
Compound ID: | G586-0597 |
Compound Name: | (8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)[4-(3-methoxyphenyl)piperazin-1-yl]methanone |
Molecular Weight: | 467.97 |
Molecular Formula: | C24 H22 Cl N3 O3 S |
Smiles: | COc1cccc(c1)N1CCN(CC1)C(c1cc2cc3ccc(c(c3nc2s1)[Cl])OC)=O |
Stereo: | ACHIRAL |
logP: | 5.6059 |
logD: | 5.6056 |
logSw: | -6.062 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 45.527 |
InChI Key: | VLAPJNQRFMUGTL-UHFFFAOYSA-N |