N-[1-(1-phenyl-1H-tetrazol-5-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Chemical Structure Depiction of
N-[1-(1-phenyl-1H-tetrazol-5-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-amine
Available: 172 mg
Amount:
mg
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Compound characteristics

Compound ID: J034-0873
Compound Name: N-[1-(1-phenyl-1H-tetrazol-5-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-amine
Molecular Weight: 377.44
Molecular Formula: C21 H23 N5 O2
Smiles: C1CCC(CC1)(c1nnnn1c1ccccc1)Nc1ccc2c(c1)OCCO2
Stereo: ACHIRAL
logP: 3.284
logD: 3.284
logSw: -3.3482
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 65.129
InChI Key: KTUVPPLUTIGHBA-UHFFFAOYSA-N
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