2-(1H-benzotriazol-1-yl)-N-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]acetamide
Chemical Structure Depiction of
2-(1H-benzotriazol-1-yl)-N-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]acetamide
2-(1H-benzotriazol-1-yl)-N-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]acetamide
Compound characteristics
| Compound ID: | D092-0118 |
| Compound Name: | 2-(1H-benzotriazol-1-yl)-N-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)-2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl]acetamide |
| Molecular Weight: | 529.6 |
| Molecular Formula: | C29 H31 N5 O5 |
| Smiles: | COc1cccc(c1)C(C(NCC1CCCO1)=O)N(C(Cn1c2ccccc2nn1)=O)c1cccc(c1)OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.9489 |
| logD: | 2.9489 |
| logSw: | -3.1833 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.007 |
| InChI Key: | WACPMRJGFHMRHO-UHFFFAOYSA-N |