N-(1-benzyl-1H-indol-4-yl)-2-[(1,6-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)oxy]acetamide

Chemical Structure Depiction of
N-(1-benzyl-1H-indol-4-yl)-2-[(1,6-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)oxy]acetamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: IB06-2820
Compound Name: N-(1-benzyl-1H-indol-4-yl)-2-[(1,6-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)oxy]acetamide
Molecular Weight: 401.46
Molecular Formula: C24 H23 N3 O3
Smiles: CC1=CC(C(=CN1C)OCC(Nc1cccc2c1ccn2Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.59
logD: 2.59
logSw: -3.46
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 77.08
InChI Key: MQCAPVSLLYVCLB-UHFFFAOYSA-N
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