1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
Compound ID: | F325-1756 |
Compound Name: | 1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide |
Molecular Weight: | 499.63 |
Molecular Formula: | C26 H33 N3 O5 S |
Smiles: | Cc1ccc(c(c1)NS(c1ccc2c(CCN2C(CCC(N2CCCCCC2)=O)=O)c1)(=O)=O)OC |
Stereo: | ACHIRAL |
logP: | 3.2729 |
logD: | 3.2328 |
logSw: | -3.7547 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.696 |
InChI Key: | GRFFWAPWWYRDOG-UHFFFAOYSA-N |