2-[2-(2H-benzotriazol-2-yl)-4-methylphenoxy]-N-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]acetamide
Chemical Structure Depiction of
2-[2-(2H-benzotriazol-2-yl)-4-methylphenoxy]-N-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]acetamide
2-[2-(2H-benzotriazol-2-yl)-4-methylphenoxy]-N-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]acetamide
Compound characteristics
| Compound ID: | 8018-9436 |
| Compound Name: | 2-[2-(2H-benzotriazol-2-yl)-4-methylphenoxy]-N-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]acetamide |
| Molecular Weight: | 477.54 |
| Molecular Formula: | C24 H23 N5 O4 S |
| Smiles: | Cc1ccc(c(c1)n1nc2ccccc2n1)OCC(Nc1ccc2c(CCN2S(C)(=O)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9215 |
| logD: | 3.9215 |
| logSw: | -3.9252 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.718 |
| InChI Key: | RVVLZTYJOPJZFI-UHFFFAOYSA-N |