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

Chemical Structure Depiction of
3-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(4-acetylphenyl)butanamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: E746-0616
Compound Name: 3-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(4-acetylphenyl)butanamide
Molecular Weight: 428.51
Molecular Formula: C22 H24 N2 O5 S
Smiles: CC(CC(Nc1ccc(cc1)C(C)=O)=O)S(c1ccc2c(CCN2C(C)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7
logD: 1.6964
logSw: -2.6636
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 83.133
InChI Key: LTGKINYIWXFKFJ-AWEZNQCLSA-N
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