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

Chemical Structure Depiction of
N-benzyl-N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-ethyl-N~2~-methylglycinamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: E570-0457
Compound Name: N-benzyl-N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-ethyl-N~2~-methylglycinamide
Molecular Weight: 469.6
Molecular Formula: C25 H31 N3 O4 S
Smiles: CCN(Cc1ccccc1)C(CN(C)S(c1ccc2c(CC(C)N2C(C2CC2)=O)c1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0967
logD: 3.0967
logSw: -3.5112
Hydrogen bond acceptors count: 9
Polar surface area: 63.624
InChI Key: RRBUSJNPNXMNGA-GOSISDBHSA-N
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