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

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

Compound ID: T001-1964
Compound Name: N-{3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]propyl}prop-2-enamide
Molecular Weight: 301.43
Molecular Formula: C18 H27 N3 O
Smiles: CC1CN(CCCNC(C=C)=O)CCN1c1cccc(C)c1
Stereo: RACEMIC MIXTURE
logP: 2.3398
logD: 1.8134
logSw: -2.7262
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.0126
InChI Key: ZNYRSOYVAZPLIA-INIZCTEOSA-N
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