2-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-5-methylthieno[3,2-c]quinolin-4(5H)-one

Chemical Structure Depiction of
2-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-5-methylthieno[3,2-c]quinolin-4(5H)-one
Available: 249 mg
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mg
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Compound characteristics

Compound ID: C498-0648
Compound Name: 2-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-5-methylthieno[3,2-c]quinolin-4(5H)-one
Molecular Weight: 431.56
Molecular Formula: C25 H25 N3 O2 S
Smiles: Cc1ccc(C)c(c1)N1CCN(CC1)C(c1cc2C(N(C)c3ccccc3c2s1)=O)=O
Stereo: ACHIRAL
logP: 4.8441
logD: 4.844
logSw: -4.5952
Hydrogen bond acceptors count: 4
Polar surface area: 35.733
InChI Key: CELLSTWTVUDKTK-UHFFFAOYSA-N
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