1-methyl-N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-methyl-N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: L220-0290
Compound Name: 1-methyl-N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 475.57
Molecular Formula: C26 H25 N3 O4 S
Smiles: Cc1ccccc1C(N1CCc2ccc(CNS(c3ccc4c(CC(N4C)=O)c3)(=O)=O)cc12)=O
Stereo: ACHIRAL
logP: 3.4536
logD: 3.4529
logSw: -3.9412
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.459
InChI Key: HGHROLFATBWAJW-UHFFFAOYSA-N
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