4-chloro-N-[2-(1H-indol-3-yl)ethyl]thieno[3,2-c]quinoline-2-carboxamide

Chemical Structure Depiction of
4-chloro-N-[2-(1H-indol-3-yl)ethyl]thieno[3,2-c]quinoline-2-carboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C593-0279
Compound Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]thieno[3,2-c]quinoline-2-carboxamide
Molecular Weight: 405.9
Molecular Formula: C22 H16 Cl N3 O S
Smiles: C(CNC(c1cc2c(nc3ccccc3c2s1)[Cl])=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 5.1943
logD: 5.1943
logSw: -5.7333
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 44.079
InChI Key: SCXHBGICBFZXQO-UHFFFAOYSA-N
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