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

Chemical Structure Depiction of
2-[2-(propan-2-yl)phenoxy]-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-6177
Compound Name: 2-[2-(propan-2-yl)phenoxy]-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Molecular Weight: 316.44
Molecular Formula: C19 H28 N2 O2
Smiles: CC(C)c1ccccc1OC(C)C(N1CCN(CC1)CC=C)=O
Stereo: RACEMIC MIXTURE
logP: 3.1876
logD: 3.079
logSw: -3.314
Hydrogen bond acceptors count: 4
Polar surface area: 27.5528
InChI Key: QEPGMNZYKNQMFL-INIZCTEOSA-N
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