N-(4-acetamidophenyl)-2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methylphenyl)-2-oxoethyl]acetamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methylphenyl)-2-oxoethyl]acetamide
N-(4-acetamidophenyl)-2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methylphenyl)-2-oxoethyl]acetamide
Compound characteristics
| Compound ID: | D092-0152 |
| Compound Name: | N-(4-acetamidophenyl)-2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methylphenyl)-2-oxoethyl]acetamide |
| Molecular Weight: | 546.63 |
| Molecular Formula: | C32 H30 N6 O3 |
| Smiles: | CC(Nc1ccc(cc1)N(C(C(NCc1ccccc1)=O)c1ccc(C)cc1)C(Cn1c2ccccc2nn1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4985 |
| logD: | 3.4985 |
| logSw: | -3.553 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.527 |
| InChI Key: | HUXBEURSDRUQLZ-WJOKGBTCSA-N |