1-benzyl-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]azepan-2-one

Chemical Structure Depiction of
1-benzyl-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]azepan-2-one
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: S581-1041
Compound Name: 1-benzyl-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]azepan-2-one
Molecular Weight: 405.54
Molecular Formula: C25 H31 N3 O2
Smiles: C1CCN(Cc2ccccc2)C(C(C1)CC(N1CCN(CC1)c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2722
logD: 3.2722
logSw: -3.0757
Hydrogen bond acceptors count: 4
Polar surface area: 36.569
InChI Key: DICWMYLZTIBLQU-JOCHJYFZSA-N
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