3-methyl-N-{4-[({1-[(4-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
3-methyl-N-{4-[({1-[(4-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)sulfamoyl]phenyl}butanamide
3-methyl-N-{4-[({1-[(4-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | G529-0638 |
| Compound Name: | 3-methyl-N-{4-[({1-[(4-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 439.58 |
| Molecular Formula: | C24 H29 N3 O3 S |
| Smiles: | CC(C)CC(Nc1ccc(cc1)S(NCc1cccn1Cc1ccc(C)cc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7208 |
| logD: | 4.7194 |
| logSw: | -4.3511 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.216 |
| InChI Key: | IKKISQSKWKZLSS-UHFFFAOYSA-N |