1-acetyl-N-(2-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-acetyl-N-(2-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-1928
Compound Name: 1-acetyl-N-(2-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 310.41
Molecular Formula: C15 H22 N2 O3 S
Smiles: CCC(C)(C)NS(c1ccc2c(CCN2C(C)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 1.8364
logD: 1.8363
logSw: -2.6704
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.191
InChI Key: RYICZIZOMWWPMS-UHFFFAOYSA-N
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