1-[4-(pentan-2-yl)piperazin-1-yl]prop-2-en-1-one

Chemical Structure Depiction of
1-[4-(pentan-2-yl)piperazin-1-yl]prop-2-en-1-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-1228
Compound Name: 1-[4-(pentan-2-yl)piperazin-1-yl]prop-2-en-1-one
Molecular Weight: 210.32
Molecular Formula: C12 H22 N2 O
Smiles: CCCC(C)N1CCN(CC1)C(C=C)=O
Stereo: RACEMIC MIXTURE
logP: 1.6939
logD: 1.3893
logSw: -1.4698
Hydrogen bond acceptors count: 3
Polar surface area: 20.0794
InChI Key: JQUHRIHWCQXGKZ-NSHDSACASA-N
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