2-(1H-benzotriazol-1-yl)-N-(4-fluorophenyl)-N-[1-(4-methoxyphenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]acetamide
Chemical Structure Depiction of
2-(1H-benzotriazol-1-yl)-N-(4-fluorophenyl)-N-[1-(4-methoxyphenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]acetamide
2-(1H-benzotriazol-1-yl)-N-(4-fluorophenyl)-N-[1-(4-methoxyphenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]acetamide
Compound characteristics
| Compound ID: | D092-0134 |
| Compound Name: | 2-(1H-benzotriazol-1-yl)-N-(4-fluorophenyl)-N-[1-(4-methoxyphenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]acetamide |
| Molecular Weight: | 517.56 |
| Molecular Formula: | C28 H28 F N5 O4 |
| Smiles: | COc1ccc(cc1)C(C(NCC1CCCO1)=O)N(C(Cn1c2ccccc2nn1)=O)c1ccc(cc1)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7611 |
| logD: | 2.7611 |
| logSw: | -3.0949 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.463 |
| InChI Key: | ZWHNMPYSIWIFIW-UHFFFAOYSA-N |