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