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

Chemical Structure Depiction of
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzenesulfonamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L220-0324
Compound Name: N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzenesulfonamide
Molecular Weight: 406.5
Molecular Formula: C23 H22 N2 O3 S
Smiles: Cc1cccc(c1)C(N1CCc2ccc(CNS(c3ccccc3)(=O)=O)cc12)=O
Stereo: ACHIRAL
logP: 3.999
logD: 3.9985
logSw: -4.046
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.675
InChI Key: FSZLQJBQUIRSJX-UHFFFAOYSA-N
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