N-[(4-chlorophenyl)methyl]-5-(dimethylsulfamoyl)-1-(prop-2-en-1-yl)-1H-indole-2-carboxamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-5-(dimethylsulfamoyl)-1-(prop-2-en-1-yl)-1H-indole-2-carboxamide
N-[(4-chlorophenyl)methyl]-5-(dimethylsulfamoyl)-1-(prop-2-en-1-yl)-1H-indole-2-carboxamide
Compound characteristics
| Compound ID: | G732-2928 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-5-(dimethylsulfamoyl)-1-(prop-2-en-1-yl)-1H-indole-2-carboxamide |
| Molecular Weight: | 431.94 |
| Molecular Formula: | C21 H22 Cl N3 O3 S |
| Smiles: | CN(C)S(c1ccc2c(c1)cc(C(NCc1ccc(cc1)[Cl])=O)n2CC=C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9649 |
| logD: | 3.9649 |
| logSw: | -4.3265 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.019 |
| InChI Key: | UUDFCXXULCDLNJ-UHFFFAOYSA-N |