N-[(4-methoxyphenyl)methyl]-N~2~-methyl-N~2~-[1-(propan-2-yl)-1H-benzotriazole-5-sulfonyl]glycinamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-N~2~-methyl-N~2~-[1-(propan-2-yl)-1H-benzotriazole-5-sulfonyl]glycinamide
N-[(4-methoxyphenyl)methyl]-N~2~-methyl-N~2~-[1-(propan-2-yl)-1H-benzotriazole-5-sulfonyl]glycinamide
Compound characteristics
| Compound ID: | F859-0188 |
| Compound Name: | N-[(4-methoxyphenyl)methyl]-N~2~-methyl-N~2~-[1-(propan-2-yl)-1H-benzotriazole-5-sulfonyl]glycinamide |
| Molecular Weight: | 431.51 |
| Molecular Formula: | C20 H25 N5 O4 S |
| Smiles: | CC(C)n1c2ccc(cc2nn1)S(N(C)CC(NCc1ccc(cc1)OC)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1469 |
| logD: | 2.1469 |
| logSw: | -2.972 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.984 |
| InChI Key: | DRCVFULVJBTQEN-UHFFFAOYSA-N |