N-(4-phenylbutan-2-yl)-3-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-(4-phenylbutan-2-yl)-3-(1H-tetrazol-1-yl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: D632-0094
Compound Name: N-(4-phenylbutan-2-yl)-3-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 321.38
Molecular Formula: C18 H19 N5 O
Smiles: CC(CCc1ccccc1)NC(c1cccc(c1)n1cnnn1)=O
Stereo: RACEMIC MIXTURE
logP: 2.6846
logD: 2.6846
logSw: -3.2853
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 63.859
InChI Key: OCROFVRTSFQCBX-AWEZNQCLSA-N
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