[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl][2-(1H-tetrazol-1-yl)phenyl]methanone

Chemical Structure Depiction of
[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl][2-(1H-tetrazol-1-yl)phenyl]methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y040-5085
Compound Name: [4-(3-phenylprop-2-en-1-yl)piperazin-1-yl][2-(1H-tetrazol-1-yl)phenyl]methanone
Molecular Weight: 374.44
Molecular Formula: C21 H22 N6 O
Smiles: C1CN(CCN1C/C=C/c1ccccc1)C(c1ccccc1n1cnnn1)=O
Stereo: ACHIRAL
logP: 2.3918
logD: 2.3901
logSw: -2.9931
Hydrogen bond acceptors count: 6
Polar surface area: 59.87
InChI Key: PLJQHBVFWJPUIY-RMKNXTFCSA-N
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