2-(azepane-1-carbonyl)-7-chloro-5-methylthieno[3,2-c]quinolin-4(5H)-one

Chemical Structure Depiction of
2-(azepane-1-carbonyl)-7-chloro-5-methylthieno[3,2-c]quinolin-4(5H)-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: C498-0036
Compound Name: 2-(azepane-1-carbonyl)-7-chloro-5-methylthieno[3,2-c]quinolin-4(5H)-one
Molecular Weight: 374.89
Molecular Formula: C19 H19 Cl N2 O2 S
Smiles: CN1C(c2cc(C(N3CCCCCC3)=O)sc2c2ccc(cc12)[Cl])=O
Stereo: ACHIRAL
logP: 4.3316
logD: 4.3316
logSw: -4.544
Hydrogen bond acceptors count: 4
Polar surface area: 33.104
InChI Key: AOLNZWZAKHFNGS-UHFFFAOYSA-N
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