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

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

Compound ID: C593-0732
Compound Name: 2-(azepane-1-carbonyl)-5-ethylthieno[3,2-c]quinolin-4(5H)-one
Molecular Weight: 354.47
Molecular Formula: C20 H22 N2 O2 S
Smiles: CCN1C(c2cc(C(N3CCCCCC3)=O)sc2c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.1004
logD: 4.1004
logSw: -4.1084
Hydrogen bond acceptors count: 4
Polar surface area: 33.064
InChI Key: SFLMWKHPNXQXCA-UHFFFAOYSA-N
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