1-(cyclopropanecarbonyl)-2-methyl-N-(1-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-(cyclopropanecarbonyl)-2-methyl-N-(1-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E570-0108
Compound Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(1-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 384.5
Molecular Formula: C21 H24 N2 O3 S
Smiles: CC(c1ccccc1)NS(c1ccc2c(CC(C)N2C(C2CC2)=O)c1)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.6815
logD: 3.6811
logSw: -4.0904
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.514
InChI Key: WCVGOWNFUIKTJU-UHFFFAOYSA-N
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