4-chloro-N-[2-(1H-indol-3-yl)ethyl]-8-methylthieno[3,2-c]quinoline-2-carboxamide

Chemical Structure Depiction of
4-chloro-N-[2-(1H-indol-3-yl)ethyl]-8-methylthieno[3,2-c]quinoline-2-carboxamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: C618-0265
Compound Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-8-methylthieno[3,2-c]quinoline-2-carboxamide
Molecular Weight: 419.93
Molecular Formula: C23 H18 Cl N3 O S
Smiles: Cc1ccc2c(c1)c1c(cc(C(NCCc3c[nH]c4ccccc34)=O)s1)c(n2)[Cl]
Stereo: ACHIRAL
logP: 5.764
logD: 5.764
logSw: -5.9495
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 44.079
InChI Key: QTDQOOYVDZUQOL-UHFFFAOYSA-N
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