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

Chemical Structure Depiction of
3-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(4-methoxyphenyl)butanamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: E746-0635
Compound Name: 3-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(4-methoxyphenyl)butanamide
Molecular Weight: 416.49
Molecular Formula: C21 H24 N2 O5 S
Smiles: CC(CC(Nc1ccc(cc1)OC)=O)S(c1ccc2c(CCN2C(C)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1403
logD: 2.1402
logSw: -3.0157
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.851
InChI Key: PSVJMXVDGQEMPZ-AWEZNQCLSA-N
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