1-acetyl-N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-acetyl-N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F878-0199
Compound Name: 1-acetyl-N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 479.98
Molecular Formula: C25 H22 Cl N3 O3 S
Smiles: CC1Cc2cc(ccc2N1C(C)=O)S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])(=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.5021
logD: 5.5011
logSw: -5.9438
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.323
InChI Key: ZHWHNZDCSITBFH-OAHLLOKOSA-N
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