2-ethyl-N-{6-[4-(4-methylpiperidine-1-carbonyl)phenoxy]pyridin-3-yl}butanamide

Chemical Structure Depiction of
2-ethyl-N-{6-[4-(4-methylpiperidine-1-carbonyl)phenoxy]pyridin-3-yl}butanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: L691-1511
Compound Name: 2-ethyl-N-{6-[4-(4-methylpiperidine-1-carbonyl)phenoxy]pyridin-3-yl}butanamide
Molecular Weight: 409.53
Molecular Formula: C24 H31 N3 O3
Smiles: CCC(CC)C(Nc1ccc(nc1)Oc1ccc(cc1)C(N1CCC(C)CC1)=O)=O
Stereo: ACHIRAL
logP: 3.998
logD: 3.9979
logSw: -3.8826
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.035
InChI Key: LUHXSMBBSHJSKU-UHFFFAOYSA-N
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