2-(4-benzylpiperazine-1-carbonyl)-8-methylthieno[3,2-c]quinolin-4(5H)-one

Chemical Structure Depiction of
2-(4-benzylpiperazine-1-carbonyl)-8-methylthieno[3,2-c]quinolin-4(5H)-one
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: C734-0076
Compound Name: 2-(4-benzylpiperazine-1-carbonyl)-8-methylthieno[3,2-c]quinolin-4(5H)-one
Molecular Weight: 417.53
Molecular Formula: C24 H23 N3 O2 S
Smiles: Cc1ccc2c(c1)c1c(cc(C(N3CCN(CC3)Cc3ccccc3)=O)s1)C(N2)=O
Stereo: ACHIRAL
logP: 3.9947
logD: 3.9799
logSw: -4.0689
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.052
InChI Key: GZZXOOCSJRKPIT-UHFFFAOYSA-N
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