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3-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(4-chlorophenyl)butanamide

Chemical Structure Depiction of
3-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(4-chlorophenyl)butanamide
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mg
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Compound characteristics

Compound ID: K906-4512
Compound Name: 3-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(4-chlorophenyl)butanamide
Molecular Weight: 434.94
Molecular Formula: C21 H23 Cl N2 O4 S
Smiles: CC1Cc2cc(ccc2N1C(C)=O)S(C(C)CC(Nc1ccc(cc1)[Cl])=O)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.1058
logD: 3.104
logSw: -3.6386
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.246
InChI Key: LYKAONLCSCLUKJ-UHFFFAOYSA-N
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