[3-amino-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl](4-chlorophenyl)methanone

Chemical Structure Depiction of
[3-amino-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl](4-chlorophenyl)methanone
Available: 52 mg
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mg
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Compound characteristics

Compound ID: K642-0042
Compound Name: [3-amino-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl](4-chlorophenyl)methanone
Molecular Weight: 422.93
Molecular Formula: C23 H19 Cl N2 O2 S
Smiles: Cc1ccc(c2c3CCCCc3nc3c2c(c(C(c2ccc(cc2)[Cl])=O)s3)N)o1
Stereo: ACHIRAL
logP: 6.4957
logD: 6.4945
logSw: -6.4756
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.054
InChI Key: IAIHQWOYUMFKRM-UHFFFAOYSA-N
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