4-[(1-benzothiophen-3-yl)acetyl]-N-(2,5-dimethylphenyl)piperazine-1-carboxamide

Chemical Structure Depiction of
4-[(1-benzothiophen-3-yl)acetyl]-N-(2,5-dimethylphenyl)piperazine-1-carboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: F329-0013
Compound Name: 4-[(1-benzothiophen-3-yl)acetyl]-N-(2,5-dimethylphenyl)piperazine-1-carboxamide
Molecular Weight: 407.53
Molecular Formula: C23 H25 N3 O2 S
Smiles: [H]c1ccc2c(c1)c(CC(N1CCN(CC1)C(Nc1cc(C)ccc1C)=O)=O)cs2
Stereo: ACHIRAL
logP: 3.9357
logD: 3.9357
logSw: -3.8997
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.685
InChI Key: LXNDWWMJTOZXRU-UHFFFAOYSA-N
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