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

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

Compound ID: E699-2027
Compound Name: N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(3,5-dimethylphenyl)-N~2~-methylglycinamide
Molecular Weight: 469.6
Molecular Formula: C25 H31 N3 O4 S
Smiles: CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(N(C)CC(Nc1cc(C)cc(C)c1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.7227
logD: 3.7227
logSw: -4.0225
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.093
InChI Key: SASLSSMXZFHJTI-GOSISDBHSA-N
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