N-{3-[2-methyl-4-(3-methylphenyl)piperazin-1-yl]propyl}prop-2-enamide

Chemical Structure Depiction of
N-{3-[2-methyl-4-(3-methylphenyl)piperazin-1-yl]propyl}prop-2-enamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: T001-2082
Compound Name: N-{3-[2-methyl-4-(3-methylphenyl)piperazin-1-yl]propyl}prop-2-enamide
Molecular Weight: 301.43
Molecular Formula: C18 H27 N3 O
Smiles: CC1CN(CCN1CCCNC(C=C)=O)c1cccc(C)c1
Stereo: RACEMIC MIXTURE
logP: 2.1785
logD: 1.1025
logSw: -2.7213
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.1783
InChI Key: QSHPIMNLPYXDJE-INIZCTEOSA-N
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