(4-benzylpiperazin-1-yl)(6-methoxythieno[2,3-b]quinolin-2-yl)methanone

Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)(6-methoxythieno[2,3-b]quinolin-2-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C303-0546
Compound Name: (4-benzylpiperazin-1-yl)(6-methoxythieno[2,3-b]quinolin-2-yl)methanone
Molecular Weight: 417.53
Molecular Formula: C24 H23 N3 O2 S
Smiles: COc1ccc2c(c1)cc1cc(C(N3CCN(CC3)Cc3ccccc3)=O)sc1n2
Stereo: ACHIRAL
logP: 4.6401
logD: 4.608
logSw: -4.8684
Hydrogen bond acceptors count: 5
Polar surface area: 37.406
InChI Key: BCBBPUMCBSEHDT-UHFFFAOYSA-N
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