N-[1-(1-phenyl-1H-tetrazol-5-yl)cyclopentyl]-2H-1,3-benzodioxol-5-amine

Chemical Structure Depiction of
N-[1-(1-phenyl-1H-tetrazol-5-yl)cyclopentyl]-2H-1,3-benzodioxol-5-amine
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: J034-0840
Compound Name: N-[1-(1-phenyl-1H-tetrazol-5-yl)cyclopentyl]-2H-1,3-benzodioxol-5-amine
Molecular Weight: 349.39
Molecular Formula: C19 H19 N5 O2
Smiles: C1CCC(C1)(c1nnnn1c1ccccc1)Nc1ccc2c(c1)OCO2
Stereo: ACHIRAL
logP: 3.7002
logD: 3.7002
logSw: -4.0297
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 66.787
InChI Key: BZKLBSSRMAMVQS-UHFFFAOYSA-N
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