N-[2-(azepan-1-yl)ethyl]-N~2~-methyl-N~2~-[1-(propan-2-yl)-1H-benzotriazole-5-sulfonyl]glycinamide
Chemical Structure Depiction of
N-[2-(azepan-1-yl)ethyl]-N~2~-methyl-N~2~-[1-(propan-2-yl)-1H-benzotriazole-5-sulfonyl]glycinamide
N-[2-(azepan-1-yl)ethyl]-N~2~-methyl-N~2~-[1-(propan-2-yl)-1H-benzotriazole-5-sulfonyl]glycinamide
Compound characteristics
| Compound ID: | F859-0295 |
| Compound Name: | N-[2-(azepan-1-yl)ethyl]-N~2~-methyl-N~2~-[1-(propan-2-yl)-1H-benzotriazole-5-sulfonyl]glycinamide |
| Molecular Weight: | 436.58 |
| Molecular Formula: | C20 H32 N6 O3 S |
| Smiles: | CC(C)n1c2ccc(cc2nn1)S(N(C)CC(NCCN1CCCCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6809 |
| logD: | 0.1953 |
| logSw: | -2.6703 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.595 |
| InChI Key: | HDLMPQNMYRGHLJ-UHFFFAOYSA-N |