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
Available: 18 mg
Amount:
mg
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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
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