2-(1H-benzotriazol-1-yl)-N-[1-(4-methoxyphenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(1H-benzotriazol-1-yl)-N-[1-(4-methoxyphenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]-N-[(4-methylphenyl)methyl]acetamide
2-(1H-benzotriazol-1-yl)-N-[1-(4-methoxyphenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | D092-0143 |
| Compound Name: | 2-(1H-benzotriazol-1-yl)-N-[1-(4-methoxyphenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]-N-[(4-methylphenyl)methyl]acetamide |
| Molecular Weight: | 527.62 |
| Molecular Formula: | C30 H33 N5 O4 |
| Smiles: | Cc1ccc(CN(C(C(NCC2CCCO2)=O)c2ccc(cc2)OC)C(Cn2c3ccccc3nn2)=O)cc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1812 |
| logD: | 3.1812 |
| logSw: | -3.1806 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.944 |
| InChI Key: | XLCQCFRDJTULGG-UHFFFAOYSA-N |