N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}-4-phenylbutanamide
Chemical Structure Depiction of
N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}-4-phenylbutanamide
N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}-4-phenylbutanamide
Compound characteristics
Compound ID: | G745-1543 |
Compound Name: | N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}-4-phenylbutanamide |
Molecular Weight: | 339.37 |
Molecular Formula: | C18 H18 F N5 O |
Smiles: | C(CC(NCc1nnnn1c1ccc(cc1)F)=O)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.8874 |
logD: | 2.8874 |
logSw: | -3.348 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.755 |
InChI Key: | GQHCWNHEWKVEBR-UHFFFAOYSA-N |