4-[bis(2-chloroethyl)sulfamoyl]-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzamide
Chemical Structure Depiction of
4-[bis(2-chloroethyl)sulfamoyl]-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzamide
4-[bis(2-chloroethyl)sulfamoyl]-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzamide
Compound characteristics
| Compound ID: | 8016-6825 |
| Compound Name: | 4-[bis(2-chloroethyl)sulfamoyl]-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}benzamide |
| Molecular Weight: | 566.43 |
| Molecular Formula: | C23 H24 Cl2 F3 N3 O4 S |
| Smiles: | Cc1c(CCNC(c2ccc(cc2)S(N(CC[Cl])CC[Cl])(=O)=O)=O)c2cc(ccc2[nH]1)OC(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 4.9155 |
| logD: | 4.9155 |
| logSw: | -4.6832 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.96 |
| InChI Key: | SHVWUCABTLWKPE-UHFFFAOYSA-N |