N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-[3-(methylsulfanyl)phenyl]glycinamide

Chemical Structure Depiction of
N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-[3-(methylsulfanyl)phenyl]glycinamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: E570-0400
Compound Name: N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-[3-(methylsulfanyl)phenyl]glycinamide
Molecular Weight: 473.61
Molecular Formula: C23 H27 N3 O4 S2
Smiles: CC1Cc2cc(ccc2N1C(C1CC1)=O)S(N(C)CC(Nc1cccc(c1)SC)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.6371
logD: 3.6371
logSw: -4.0334
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 71.093
InChI Key: VHJUWLCGWKMGBD-OAHLLOKOSA-N
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