[4-(prop-2-en-1-yl)piperazin-1-yl](pyridin-4-yl)methanone

Chemical Structure Depiction of
[4-(prop-2-en-1-yl)piperazin-1-yl](pyridin-4-yl)methanone
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y206-1612
Compound Name: [4-(prop-2-en-1-yl)piperazin-1-yl](pyridin-4-yl)methanone
Molecular Weight: 231.29
Molecular Formula: C13 H17 N3 O
Smiles: C=CCN1CCN(CC1)C(c1ccncc1)=O
Stereo: ACHIRAL
logP: 0.2723
logD: 0.2314
logSw: -0.4041
Hydrogen bond acceptors count: 4
Polar surface area: 30.1053
InChI Key: AXKOQRDAFCBGNS-UHFFFAOYSA-N
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