1-(cyclobutanecarbonyl)-2-methyl-N-propyl-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-2-methyl-N-propyl-2,3-dihydro-1H-indole-5-sulfonamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: E699-1394
Compound Name: 1-(cyclobutanecarbonyl)-2-methyl-N-propyl-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 336.45
Molecular Formula: C17 H24 N2 O3 S
Smiles: CCCNS(c1ccc2c(CC(C)N2C(C2CCC2)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6504
logD: 2.6503
logSw: -3.2087
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.251
InChI Key: KWSWEKVKJCCDPD-GFCCVEGCSA-N
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