N-{6-[2-(benzylamino)-2-oxoethoxy]pyridin-3-yl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-{6-[2-(benzylamino)-2-oxoethoxy]pyridin-3-yl}cyclopropanecarboxamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: P637-0145
Compound Name: N-{6-[2-(benzylamino)-2-oxoethoxy]pyridin-3-yl}cyclopropanecarboxamide
Molecular Weight: 325.37
Molecular Formula: C18 H19 N3 O3
Smiles: C1CC1C(Nc1ccc(nc1)OCC(NCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.4059
logD: 2.4058
logSw: -2.7371
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.59
InChI Key: YRNAJUACSKZLJM-UHFFFAOYSA-N
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