1-acetyl-5-bromo-N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-indole-6-sulfonamide

Chemical Structure Depiction of
1-acetyl-5-bromo-N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-indole-6-sulfonamide
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: C082-1117
Compound Name: 1-acetyl-5-bromo-N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-indole-6-sulfonamide
Molecular Weight: 443.74
Molecular Formula: C17 H16 Br Cl N2 O3 S
Smiles: CC(N1CCc2cc(c(cc12)S(NCc1ccccc1[Cl])(=O)=O)[Br])=O
Stereo: ACHIRAL
logP: 3.6479
logD: 3.6474
logSw: -3.8367
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.415
InChI Key: ULHJHWAVVMVVME-UHFFFAOYSA-N
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