rel-(2R,3S)-4-cyclopentyl-3-phenyl-N-[(pyridin-2-yl)methyl]morpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-3-phenyl-N-[(pyridin-2-yl)methyl]morpholine-2-carboxamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: S682-0715
Compound Name: rel-(2R,3S)-4-cyclopentyl-3-phenyl-N-[(pyridin-2-yl)methyl]morpholine-2-carboxamide
Molecular Weight: 365.47
Molecular Formula: C22 H27 N3 O2
Smiles: C1CCC(C1)N1CCO[C@@H](C(NCc2ccccn2)=O)[C@@H]1c1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.6157
logD: 2.5797
logSw: -2.7537
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.562
InChI Key: LGQGKXDUAZRSQZ-RTWAWAEBSA-N
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