1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-propyl-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-propyl-2,3-dihydro-1H-indole-5-sulfonamide
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-propyl-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
Compound ID: | F325-1670 |
Compound Name: | 1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-propyl-2,3-dihydro-1H-indole-5-sulfonamide |
Molecular Weight: | 421.56 |
Molecular Formula: | C21 H31 N3 O4 S |
Smiles: | CCCNS(c1ccc2c(CCN2C(CCC(N2CCCCCC2)=O)=O)c1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6829 |
logD: | 2.6828 |
logSw: | -3.2544 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.985 |
InChI Key: | FXMBKXZNVDVBQR-UHFFFAOYSA-N |