7-chloro-5-methyl-2-(4-methylpiperazine-1-carbonyl)thieno[3,2-c]quinolin-4(5H)-one

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

Compound ID: C498-0038
Compound Name: 7-chloro-5-methyl-2-(4-methylpiperazine-1-carbonyl)thieno[3,2-c]quinolin-4(5H)-one
Molecular Weight: 375.88
Molecular Formula: C18 H18 Cl N3 O2 S
Smiles: CN1CCN(CC1)C(c1cc2C(N(C)c3cc(ccc3c2s1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.6537
logD: 2.528
logSw: -3.4689
Hydrogen bond acceptors count: 5
Polar surface area: 36.25
InChI Key: UDZKCQXQRUVYBO-UHFFFAOYSA-N
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