(4-benzylpiperidin-1-yl)(4-chlorothieno[3,2-c]quinolin-2-yl)methanone
Chemical Structure Depiction of
(4-benzylpiperidin-1-yl)(4-chlorothieno[3,2-c]quinolin-2-yl)methanone
(4-benzylpiperidin-1-yl)(4-chlorothieno[3,2-c]quinolin-2-yl)methanone
Compound characteristics
Compound ID: | C593-0053 |
Compound Name: | (4-benzylpiperidin-1-yl)(4-chlorothieno[3,2-c]quinolin-2-yl)methanone |
Molecular Weight: | 420.96 |
Molecular Formula: | C24 H21 Cl N2 O S |
Smiles: | C1CN(CCC1Cc1ccccc1)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.5518 |
logD: | 6.5518 |
logSw: | -6.4676 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 26.3301 |
InChI Key: | CJCDCMKLRPYHGI-UHFFFAOYSA-N |