N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-methoxybenzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L220-0621
Compound Name: N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-methoxybenzene-1-sulfonamide
Molecular Weight: 436.53
Molecular Formula: C24 H24 N2 O4 S
Smiles: CC1Cc2ccc(CNS(c3ccc(cc3)OC)(=O)=O)cc2N1C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0521
logD: 4.0519
logSw: -4.188
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.158
InChI Key: AVIZPHNDBYKTMO-QGZVFWFLSA-N
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