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

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-3-phenyl-N-(pyridin-3-yl)morpholine-2-carboxamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: S682-0716
Compound Name: rel-(2R,3S)-4-cyclopentyl-3-phenyl-N-(pyridin-3-yl)morpholine-2-carboxamide
Molecular Weight: 351.45
Molecular Formula: C21 H25 N3 O2
Smiles: C1CCC(C1)N1CCO[C@@H](C(Nc2cccnc2)=O)[C@@H]1c1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9318
logD: 2.9262
logSw: -2.9874
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.215
InChI Key: NIHBYTDQYJJMPR-UXHICEINSA-N
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