N-benzyl-N-[2-(2,6-dimethylanilino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-4-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-benzyl-N-[2-(2,6-dimethylanilino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-4-(1H-tetrazol-1-yl)benzamide
N-benzyl-N-[2-(2,6-dimethylanilino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-4-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | 8012-3295 |
| Compound Name: | N-benzyl-N-[2-(2,6-dimethylanilino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-4-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 562.63 |
| Molecular Formula: | C32 H30 N6 O4 |
| Smiles: | Cc1cccc(C)c1NC(C(c1ccc(c(c1)OC)O)N(Cc1ccccc1)C(c1ccc(cc1)n1cnnn1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.446 |
| logD: | 4.4435 |
| logSw: | -4.1983 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.801 |
| InChI Key: | SFLVETCYANVXAR-SSEXGKCCSA-N |