4-[bis(2-chloroethyl)sulfamoyl]-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]benzamide
Chemical Structure Depiction of
4-[bis(2-chloroethyl)sulfamoyl]-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]benzamide
4-[bis(2-chloroethyl)sulfamoyl]-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | 8016-6824 |
| Compound Name: | 4-[bis(2-chloroethyl)sulfamoyl]-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]benzamide |
| Molecular Weight: | 500.42 |
| Molecular Formula: | C22 H24 Cl2 F N3 O3 S |
| Smiles: | Cc1c(CCNC(c2ccc(cc2)S(N(CC[Cl])CC[Cl])(=O)=O)=O)c2cc(ccc2[nH]1)F |
| Stereo: | ACHIRAL |
| logP: | 3.8321 |
| logD: | 3.8321 |
| logSw: | -4.1505 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.023 |
| InChI Key: | NXKBQIBTWGXUMD-UHFFFAOYSA-N |