1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | F325-1641 |
| Compound Name: | 1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 483.63 |
| Molecular Formula: | C26 H33 N3 O4 S |
| Smiles: | Cc1ccc(CNS(c2ccc3c(CCN3C(CCC(N3CCCCCC3)=O)=O)c2)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6495 |
| logD: | 3.6491 |
| logSw: | -3.9068 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.872 |
| InChI Key: | TXBLOVVSZCRACF-UHFFFAOYSA-N |