2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[(furan-2-yl)methyl]acetamide
2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D092-0172 |
| Compound Name: | 2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 539.59 |
| Molecular Formula: | C30 H29 N5 O5 |
| Smiles: | COc1ccc(cc1OC)C(C(NCc1ccccc1)=O)N(Cc1ccco1)C(Cn1c2ccccc2nn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1313 |
| logD: | 3.1313 |
| logSw: | -3.2921 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.755 |
| InChI Key: | FGFHHXVPQPTRNN-GDLZYMKVSA-N |