3-cyclopentyl-N-{6-[4-(piperidine-1-carbonyl)phenoxy]pyridin-3-yl}propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-{6-[4-(piperidine-1-carbonyl)phenoxy]pyridin-3-yl}propanamide
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Compound characteristics

Compound ID: L691-1430
Compound Name: 3-cyclopentyl-N-{6-[4-(piperidine-1-carbonyl)phenoxy]pyridin-3-yl}propanamide
Molecular Weight: 421.54
Molecular Formula: C25 H31 N3 O3
Smiles: C1CCN(CC1)C(c1ccc(cc1)Oc1ccc(cn1)NC(CCC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 4.1544
logD: 4.1544
logSw: -4.1193
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.108
InChI Key: BQVHPTUWVGBORY-UHFFFAOYSA-N
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