N-{4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl}-2-ethylbutanamide

Chemical Structure Depiction of
N-{4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl}-2-ethylbutanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: V008-6832
Compound Name: N-{4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl}-2-ethylbutanamide
Molecular Weight: 402.49
Molecular Formula: C25 H26 N2 O3
Salt: not_available
Smiles: CCC(CC)C(Nc1ccc(cc1)c1cccc(c2ccc3c(c2)OCCO3)n1)=O
Stereo: ACHIRAL
logP: 4.9645
logD: 4.6454
logSw: -4.5845
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.497
InChI Key: GPPZLVOOIJTYEP-UHFFFAOYSA-N
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