N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-fluoro-2-methylphenyl)-N~2~-methylglycinamide

Chemical Structure Depiction of
N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-fluoro-2-methylphenyl)-N~2~-methylglycinamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: E570-0452
Compound Name: N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-fluoro-2-methylphenyl)-N~2~-methylglycinamide
Molecular Weight: 459.54
Molecular Formula: C23 H26 F N3 O4 S
Smiles: CC1Cc2cc(ccc2N1C(C1CC1)=O)S(N(C)CC(Nc1ccc(cc1C)F)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.1952
logD: 3.1934
logSw: -3.4685
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 70.395
InChI Key: PWJDQGGNKXEXOR-OAHLLOKOSA-N
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