2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(3,5-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(3,5-dimethoxyphenyl)acetamide
2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(3,5-dimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | D092-0156 |
| Compound Name: | 2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(3,5-dimethoxyphenyl)acetamide |
| Molecular Weight: | 549.63 |
| Molecular Formula: | C32 H31 N5 O4 |
| Smiles: | Cc1ccc(cc1)C(C(NCc1ccccc1)=O)N(C(Cn1c2ccccc2nn1)=O)c1cc(cc(c1)OC)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7359 |
| logD: | 4.7359 |
| logSw: | -4.5631 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.353 |
| InChI Key: | ZSHYRIHPYHLRHF-WJOKGBTCSA-N |