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

Chemical Structure Depiction of
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}thiophene-2-sulfonamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: L220-0353
Compound Name: N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}thiophene-2-sulfonamide
Molecular Weight: 412.53
Molecular Formula: C21 H20 N2 O3 S2
Smiles: Cc1cccc(c1)C(N1CCc2ccc(CNS(c3cccs3)(=O)=O)cc12)=O
Stereo: ACHIRAL
logP: 3.7355
logD: 3.7341
logSw: -3.8358
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.694
InChI Key: XXTKTKGMQCSZIF-UHFFFAOYSA-N
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