N-{3-[4-(2,6-dimethylphenyl)piperazin-1-yl]propyl}prop-2-enamide

Chemical Structure Depiction of
N-{3-[4-(2,6-dimethylphenyl)piperazin-1-yl]propyl}prop-2-enamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: T001-2093
Compound Name: N-{3-[4-(2,6-dimethylphenyl)piperazin-1-yl]propyl}prop-2-enamide
Molecular Weight: 301.43
Molecular Formula: C18 H27 N3 O
Smiles: Cc1cccc(C)c1N1CCN(CCCNC(C=C)=O)CC1
Stereo: ACHIRAL
logP: 2.1722
logD: 0.3347
logSw: -2.4268
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.1924
InChI Key: PMBWTKSEYVJKCZ-UHFFFAOYSA-N
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