N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-4-phenylbutanamide
Chemical Structure Depiction of
N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-4-phenylbutanamide
N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-4-phenylbutanamide
Compound characteristics
Compound ID: | G745-1116 |
Compound Name: | N-{[1-(3,4-difluorophenyl)-1H-tetrazol-5-yl]methyl}-4-phenylbutanamide |
Molecular Weight: | 357.36 |
Molecular Formula: | C18 H17 F2 N5 O |
Smiles: | C(CC(NCc1nnnn1c1ccc(c(c1)F)F)=O)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.2213 |
logD: | 3.2213 |
logSw: | -3.4003 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.755 |
InChI Key: | QMLSNVUBBNJSHW-UHFFFAOYSA-N |