N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}-3,3-dimethylbutanamide
N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}-3,3-dimethylbutanamide
Compound characteristics
Compound ID: | G745-1453 |
Compound Name: | N-{[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}-3,3-dimethylbutanamide |
Molecular Weight: | 291.33 |
Molecular Formula: | C14 H18 F N5 O |
Smiles: | CC(C)(C)CC(NCc1nnnn1c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.2371 |
logD: | 2.2371 |
logSw: | -2.654 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.026 |
InChI Key: | DUDSUUFOFSDNPK-UHFFFAOYSA-N |