N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-3-phenyl-2-(1H-tetrazol-1-yl)propanamide

Chemical Structure Depiction of
N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-3-phenyl-2-(1H-tetrazol-1-yl)propanamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8262
Compound Name: N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-3-phenyl-2-(1H-tetrazol-1-yl)propanamide
Molecular Weight: 323.4
Molecular Formula: C18 H21 N5 O
Smiles: C1C2CC(C=C2)C1CNC(C(Cc1ccccc1)n1cnnn1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.8938
logD: 2.8938
logSw: -3.2027
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 64.799
InChI Key: PRKWIZGGDSECBO-UHFFFAOYSA-N
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