2-(1H-benzotriazol-1-yl)-N-[1-(4-methoxyphenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(1H-benzotriazol-1-yl)-N-[1-(4-methoxyphenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]-N-(2-phenylethyl)acetamide
2-(1H-benzotriazol-1-yl)-N-[1-(4-methoxyphenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | D092-0133 |
| Compound Name: | 2-(1H-benzotriazol-1-yl)-N-[1-(4-methoxyphenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 527.62 |
| Molecular Formula: | C30 H33 N5 O4 |
| Smiles: | COc1ccc(cc1)C(C(NCC1CCCO1)=O)N(CCc1ccccc1)C(Cn1c2ccccc2nn1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2268 |
| logD: | 3.2268 |
| logSw: | -3.3595 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.922 |
| InChI Key: | PXQIDSRTHJQORV-UHFFFAOYSA-N |