N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(3-ethylphenyl)-N~2~-methylglycinamide

Chemical Structure Depiction of
N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(3-ethylphenyl)-N~2~-methylglycinamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: E699-2042
Compound Name: N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(3-ethylphenyl)-N~2~-methylglycinamide
Molecular Weight: 469.6
Molecular Formula: C25 H31 N3 O4 S
Smiles: CCc1cccc(c1)NC(CN(C)S(c1ccc2c(CC(C)N2C(C2CCC2)=O)c1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8201
logD: 3.8201
logSw: -3.9821
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.093
InChI Key: OWMUQXZRXPDVTJ-QGZVFWFLSA-N
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