(4-benzylpiperazin-1-yl)(3-chloro-6-methyl-1-benzothiophen-2-yl)methanone

Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)(3-chloro-6-methyl-1-benzothiophen-2-yl)methanone
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y200-3177
Compound Name: (4-benzylpiperazin-1-yl)(3-chloro-6-methyl-1-benzothiophen-2-yl)methanone
Molecular Weight: 384.93
Molecular Formula: C21 H21 Cl N2 O S
Smiles: Cc1ccc2c(c(C(N3CCN(CC3)Cc3ccccc3)=O)sc2c1)[Cl]
Stereo: ACHIRAL
logP: 4.9121
logD: 4.8973
logSw: -5.0419
Hydrogen bond acceptors count: 3
Polar surface area: 21.174
InChI Key: FXTUMINHRCEEOK-UHFFFAOYSA-N
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