N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-[(pyridin-4-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-[(pyridin-4-yl)sulfanyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G883-0193
Compound Name: N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-[(pyridin-4-yl)sulfanyl]acetamide
Molecular Weight: 355.46
Molecular Formula: C19 H21 N3 O2 S
Smiles: CCC(N1CCc2cc(CNC(CSc3ccncc3)=O)ccc12)=O
Stereo: ACHIRAL
logP: 1.7629
logD: 1.7113
logSw: -2.1708
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.29
InChI Key: ZFHCAPCFYQTZFK-UHFFFAOYSA-N
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