4-[(1-benzothiophen-3-yl)acetyl]-N-(3-methylphenyl)piperazine-1-carboxamide

Chemical Structure Depiction of
4-[(1-benzothiophen-3-yl)acetyl]-N-(3-methylphenyl)piperazine-1-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F329-0036
Compound Name: 4-[(1-benzothiophen-3-yl)acetyl]-N-(3-methylphenyl)piperazine-1-carboxamide
Molecular Weight: 393.51
Molecular Formula: C22 H23 N3 O2 S
Smiles: [H]c1ccc2c(c1)c(CC(N1CCN(CC1)C(Nc1cccc(C)c1)=O)=O)cs2
Stereo: ACHIRAL
logP: 3.8584
logD: 3.8584
logSw: -3.9498
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.383
InChI Key: SSNHHEFLFSDVDP-UHFFFAOYSA-N
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