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

Chemical Structure Depiction of
N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2-ethylphenyl)-N~2~-methylglycinamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: E570-0333
Compound Name: N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2-ethylphenyl)-N~2~-methylglycinamide
Molecular Weight: 455.58
Molecular Formula: C24 H29 N3 O4 S
Smiles: CCc1ccccc1NC(CN(C)S(c1ccc2c(CC(C)N2C(C2CC2)=O)c1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.6758
logD: 3.6758
logSw: -3.9808
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 70.395
InChI Key: ZKHUQNHNFHILBQ-MRXNPFEDSA-N
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