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

Chemical Structure Depiction of
N-benzyl-1-(cyclobutanecarbonyl)-N-ethyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: E699-1463
Compound Name: N-benzyl-1-(cyclobutanecarbonyl)-N-ethyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 412.55
Molecular Formula: C23 H28 N2 O3 S
Smiles: CCN(Cc1ccccc1)S(c1ccc2c(CC(C)N2C(C2CCC2)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.7499
logD: 3.7499
logSw: -3.9926
Hydrogen bond acceptors count: 7
Polar surface area: 46.479
InChI Key: GSSXABIHOLPJGM-QGZVFWFLSA-N
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