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

Chemical Structure Depiction of
3-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(4-methoxyphenyl)butanamide
Available: 93 mg
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mg
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Compound characteristics

Compound ID: E667-1869
Compound Name: 3-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(4-methoxyphenyl)butanamide
Molecular Weight: 430.52
Molecular Formula: C22 H26 N2 O5 S
Smiles: CC1Cc2cc(ccc2N1C(C)=O)S(C(C)CC(Nc1ccc(cc1)OC)=O)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.4935
logD: 2.4934
logSw: -3.0695
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.789
InChI Key: ROFHMCDKTKZNLG-UHFFFAOYSA-N
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