2-[1-(propan-2-yl)-1H-indol-3-yl]-N-[(pyridin-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-[1-(propan-2-yl)-1H-indol-3-yl]-N-[(pyridin-2-yl)methyl]acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB08-9396
Compound Name: 2-[1-(propan-2-yl)-1H-indol-3-yl]-N-[(pyridin-2-yl)methyl]acetamide
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: CC(C)n1cc(CC(NCc2ccccn2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.89
logD: 2.89
logSw: -3.9
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 66.67
InChI Key: BLNQVYMYEXEZAN-UHFFFAOYSA-N
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