N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(phenylsulfanyl)acetamide

Chemical Structure Depiction of
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(phenylsulfanyl)acetamide
Available: 124 mg
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mg
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Compound characteristics

Compound ID: G883-2124
Compound Name: N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(phenylsulfanyl)acetamide
Molecular Weight: 382.52
Molecular Formula: C22 H26 N2 O2 S
Smiles: CC(C)CC(N1CCc2cc(CNC(CSc3ccccc3)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.9192
logD: 3.9192
logSw: -3.9351
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.861
InChI Key: ZDKKZTOWLGKHCQ-UHFFFAOYSA-N
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