N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2,5-dimethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2,5-dimethoxybenzene-1-sulfonamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: L220-0509
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2,5-dimethoxybenzene-1-sulfonamide
Molecular Weight: 452.53
Molecular Formula: C24 H24 N2 O5 S
Smiles: COc1ccc(c(c1)S(NCc1ccc2CCN(C(c3ccccc3)=O)c2c1)(=O)=O)OC
Stereo: ACHIRAL
logP: 3.5842
logD: 3.5837
logSw: -3.8702
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.85
InChI Key: KZGZDLBVCMYYFG-UHFFFAOYSA-N
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