1-acetyl-N-(propan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-acetyl-N-(propan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide
1-acetyl-N-(propan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
Compound ID: | Y300-2100 |
Compound Name: | 1-acetyl-N-(propan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide |
Molecular Weight: | 282.36 |
Molecular Formula: | C13 H18 N2 O3 S |
Smiles: | CC(C)NS(c1ccc2c(CCN2C(C)=O)c1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.4915 |
logD: | 1.4915 |
logSw: | -2.5468 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.874 |
InChI Key: | ZTEIBXFUOWPGED-UHFFFAOYSA-N |