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

Chemical Structure Depiction of
3-[1-(propan-2-yl)-1H-indol-3-yl]-N-[(pyridin-2-yl)methyl]propanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y041-6814
Compound Name: 3-[1-(propan-2-yl)-1H-indol-3-yl]-N-[(pyridin-2-yl)methyl]propanamide
Molecular Weight: 321.42
Molecular Formula: C20 H23 N3 O
Smiles: CC(C)n1cc(CCC(NCc2ccccn2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.1551
logD: 3.1549
logSw: -3.0622
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.776
InChI Key: RCVBEAOZKWOPAF-UHFFFAOYSA-N
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