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

Chemical Structure Depiction of
N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(3-ethylphenyl)-N~2~-methylglycinamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: E570-0413
Compound Name: N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(3-ethylphenyl)-N~2~-methylglycinamide
Molecular Weight: 455.58
Molecular Formula: C24 H29 N3 O4 S
Smiles: CCc1cccc(c1)NC(CN(C)S(c1ccc2c(CC(C)N2C(C2CC2)=O)c1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.9667
logD: 3.9667
logSw: -4.1272
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.093
InChI Key: NTHMPUHIFBUHKV-MRXNPFEDSA-N
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