3-cyclopentyl-N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}propanamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: G745-1029
Compound Name: 3-cyclopentyl-N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}propanamide
Molecular Weight: 335.35
Molecular Formula: C16 H19 F2 N5 O
Smiles: C1CCC(C1)CCC(NCc1nnnn1c1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 2.8521
logD: 2.8521
logSw: -3.274
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 65.313
InChI Key: ZAJJSXHBLKDSQR-UHFFFAOYSA-N
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