N-benzyl-N-{3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]phenyl}propanamide

Chemical Structure Depiction of
N-benzyl-N-{3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]phenyl}propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V021-8728
Compound Name: N-benzyl-N-{3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]phenyl}propanamide
Molecular Weight: 379.5
Molecular Formula: C23 H29 N3 O2
Salt: not_available
Smiles: CCC(N(Cc1ccccc1)c1cccc(CC(N2CCN(C)CC2)=O)c1)=O
Stereo: ACHIRAL
logP: 2.8515
logD: 2.6254
logSw: -3.1861
Hydrogen bond acceptors count: 5
Polar surface area: 34.931
InChI Key: LYHYZMNCKXJIID-UHFFFAOYSA-N
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