N-(6-{2-oxo-2-[(pentan-3-yl)amino]ethoxy}pyridin-3-yl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-(6-{2-oxo-2-[(pentan-3-yl)amino]ethoxy}pyridin-3-yl)cyclopropanecarboxamide
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: P637-0133
Compound Name: N-(6-{2-oxo-2-[(pentan-3-yl)amino]ethoxy}pyridin-3-yl)cyclopropanecarboxamide
Molecular Weight: 305.38
Molecular Formula: C16 H23 N3 O3
Smiles: CCC(CC)NC(COc1ccc(cn1)NC(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 3.0898
logD: 3.0898
logSw: -3.2572
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.77
InChI Key: OPSVFFUUHROUJK-UHFFFAOYSA-N
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