N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,4,6-trimethylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,4,6-trimethylbenzene-1-sulfonamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: G810-0153
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,4,6-trimethylbenzene-1-sulfonamide
Molecular Weight: 434.56
Molecular Formula: C25 H26 N2 O3 S
Smiles: Cc1cc(C)c(c(C)c1)S(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 4.9997
logD: 4.9982
logSw: -4.5057
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.675
InChI Key: NYWYJEHUXWBWRW-UHFFFAOYSA-N
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