2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3-methylbutyl)acetamide
2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | E690-0351 |
| Compound Name: | 2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 432.97 |
| Molecular Formula: | C22 H25 Cl N2 O3 S |
| Smiles: | CC(C)CCNC(Cn1cc(c2ccccc12)S(Cc1cccc(c1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2762 |
| logD: | 4.2762 |
| logSw: | -4.3355 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.32 |
| InChI Key: | XYHNRLVZHJEOOB-UHFFFAOYSA-N |