1-acetyl-N-(2-phenoxyethyl)-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-acetyl-N-(2-phenoxyethyl)-2,3-dihydro-1H-indole-5-sulfonamide
1-acetyl-N-(2-phenoxyethyl)-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
Compound ID: | 8016-5493 |
Compound Name: | 1-acetyl-N-(2-phenoxyethyl)-2,3-dihydro-1H-indole-5-sulfonamide |
Molecular Weight: | 360.43 |
Molecular Formula: | C18 H20 N2 O4 S |
Smiles: | CC(N1CCc2cc(ccc12)S(NCCOc1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.546 |
logD: | 2.5458 |
logSw: | -2.9499 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.674 |
InChI Key: | IOLBECWRXZUESS-UHFFFAOYSA-N |