2-(4-chlorophenoxy)-N-{(2R)-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl}pyridine-3-carboxamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{(2R)-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl}pyridine-3-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V006-8808
Compound Name: 2-(4-chlorophenoxy)-N-{(2R)-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl}pyridine-3-carboxamide
Molecular Weight: 577.08
Molecular Formula: C31 H33 Cl N4 O5
Smiles: C1CN(CCC1C(N1CCOCC1)=O)C([C@@H](Cc1ccccc1)NC(c1cccnc1Oc1ccc(cc1)[Cl])=O)=O
Stereo: ABSOLUTE
logP: 3.9115
logD: 3.9111
logSw: -4.5785
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 82.04
InChI Key: HHVIHLSIACOARV-HHHXNRCGSA-N
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