1-benzoyl-N-cyclooctyl-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-benzoyl-N-cyclooctyl-2,3-dihydro-1H-indole-5-sulfonamide
1-benzoyl-N-cyclooctyl-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
Compound ID: | Y050-3140 |
Compound Name: | 1-benzoyl-N-cyclooctyl-2,3-dihydro-1H-indole-5-sulfonamide |
Molecular Weight: | 412.55 |
Molecular Formula: | C23 H28 N2 O3 S |
Smiles: | C1CCCC(CCC1)NS(c1ccc2c(CCN2C(c2ccccc2)=O)c1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0584 |
logD: | 5.0583 |
logSw: | -4.7184 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.945 |
InChI Key: | ADMPWFDPRSGPLL-UHFFFAOYSA-N |