(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(morpholin-4-yl)methanone

Chemical Structure Depiction of
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(morpholin-4-yl)methanone
Available: 10 mg
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mg
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Compound characteristics

Compound ID: C618-0096
Compound Name: (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)(morpholin-4-yl)methanone
Molecular Weight: 346.83
Molecular Formula: C17 H15 Cl N2 O2 S
Smiles: Cc1ccc2c(c1)c1c(cc(C(N3CCOCC3)=O)s1)c(n2)[Cl]
Stereo: ACHIRAL
logP: 3.992
logD: 3.992
logSw: -4.3193
Hydrogen bond acceptors count: 4
Polar surface area: 34.51
InChI Key: AKWDISDUQGLZCF-UHFFFAOYSA-N
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