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

Chemical Structure Depiction of
4-[(1-benzothiophen-3-yl)acetyl]-N-(4-bromophenyl)piperazine-1-carboxamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: F329-0037
Compound Name: 4-[(1-benzothiophen-3-yl)acetyl]-N-(4-bromophenyl)piperazine-1-carboxamide
Molecular Weight: 458.38
Molecular Formula: C21 H20 Br N3 O2 S
Smiles: [H]c1ccc2c(c1)c(CC(N1CCN(CC1)C(Nc1ccc(cc1)[Br])=O)=O)cs2
Stereo: ACHIRAL
logP: 4.3323
logD: 4.3323
logSw: -4.3083
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.383
InChI Key: PNGHXSDZKLUEPM-UHFFFAOYSA-N
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