rel-(2R,3S)-4-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]-3-phenylmorpholine-2-carboxamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: S682-0734
Compound Name: rel-(2R,3S)-4-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]-3-phenylmorpholine-2-carboxamide
Molecular Weight: 368.48
Molecular Formula: C22 H28 N2 O3
Smiles: Cc1ccc(CNC([C@H]2[C@H](c3ccccc3)N(CCO2)C2CCCC2)=O)o1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.583
logD: 3.547
logSw: -3.5397
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.282
InChI Key: OJACSABLWXIDKD-RTWAWAEBSA-N
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