2-[4-(4-methylphenyl)piperazin-1-yl]-N-(prop-2-en-1-yl)propanamide

Chemical Structure Depiction of
2-[4-(4-methylphenyl)piperazin-1-yl]-N-(prop-2-en-1-yl)propanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V029-7469
Compound Name: 2-[4-(4-methylphenyl)piperazin-1-yl]-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 287.4
Molecular Formula: C17 H25 N3 O
Salt: not_available
Smiles: CC(C(NCC=C)=O)N1CCN(CC1)c1ccc(C)cc1
Stereo: RACEMIC MIXTURE
logP: 2.2076
logD: 2.2047
logSw: -2.6276
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.701
InChI Key: XJAPESYMEQAEOF-HNNXBMFYSA-N
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