1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-5-sulfonamide
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | F325-1598 |
| Compound Name: | 1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 485.6 |
| Molecular Formula: | C25 H31 N3 O5 S |
| Smiles: | COc1ccc(cc1)NS(c1ccc2c(CCN2C(CCC(N2CCCCCC2)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2804 |
| logD: | 3.2756 |
| logSw: | -3.8803 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.307 |
| InChI Key: | GZXPNHMBNIZAKP-UHFFFAOYSA-N |