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

Chemical Structure Depiction of
N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-(3-methylphenyl)glycinamide
Available: 12 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: E570-0481
Compound Name: N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-(3-methylphenyl)glycinamide
Molecular Weight: 441.55
Molecular Formula: C23 H27 N3 O4 S
Smiles: CC1Cc2cc(ccc2N1C(C1CC1)=O)S(N(C)CC(Nc1cccc(C)c1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5362
logD: 3.5361
logSw: -3.9059
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.093
InChI Key: GOANFTHGQDOHAG-MRXNPFEDSA-N
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