2,4-dichloro-5-(cyclopropylsulfamoyl)-N-{2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl}benzamide
Chemical Structure Depiction of
2,4-dichloro-5-(cyclopropylsulfamoyl)-N-{2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl}benzamide
2,4-dichloro-5-(cyclopropylsulfamoyl)-N-{2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl}benzamide
Compound characteristics
| Compound ID: | 8017-5486 |
| Compound Name: | 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-{2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl}benzamide |
| Molecular Weight: | 534.38 |
| Molecular Formula: | C22 H20 Cl2 F3 N3 O3 S |
| Smiles: | Cc1c(CCNC(c2cc(c(cc2[Cl])[Cl])S(NC2CC2)(=O)=O)=O)c2cccc(c2[nH]1)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 5.0806 |
| logD: | 5.0803 |
| logSw: | -5.4093 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.218 |
| InChI Key: | IIQXHMJUUBGLCI-UHFFFAOYSA-N |