N-{6-[(1-propanoylpiperidin-4-yl)oxy]pyridin-3-yl}ethanesulfonamide

Chemical Structure Depiction of
N-{6-[(1-propanoylpiperidin-4-yl)oxy]pyridin-3-yl}ethanesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: D762-0727
Compound Name: N-{6-[(1-propanoylpiperidin-4-yl)oxy]pyridin-3-yl}ethanesulfonamide
Molecular Weight: 341.43
Molecular Formula: C15 H23 N3 O4 S
Smiles: CCC(N1CCC(CC1)Oc1ccc(cn1)NS(CC)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.68
logD: 1.672
logSw: -2.49
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.48
InChI Key: CAIZNMGVZJAHHY-UHFFFAOYSA-N
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