N-(2-methylpropyl)-3-[(4-phenylpiperazin-1-yl)methyl]benzamide

Chemical Structure Depiction of
N-(2-methylpropyl)-3-[(4-phenylpiperazin-1-yl)methyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V024-4712
Compound Name: N-(2-methylpropyl)-3-[(4-phenylpiperazin-1-yl)methyl]benzamide
Molecular Weight: 351.49
Molecular Formula: C22 H29 N3 O
Smiles: CC(C)CNC(c1cccc(CN2CCN(CC2)c2ccccc2)c1)=O
Stereo: ACHIRAL
logP: 3.3588
logD: 3.3271
logSw: -3.6732
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.916
InChI Key: YHYBZPRJSVDAKT-UHFFFAOYSA-N
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