[rel-(2R,3S)-4-cyclopropyl-3-phenylmorpholin-2-yl](4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone

Chemical Structure Depiction of
[rel-(2R,3S)-4-cyclopropyl-3-phenylmorpholin-2-yl](4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
Available: 77 mg
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mg
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Compound characteristics

Compound ID: S682-0265
Compound Name: [rel-(2R,3S)-4-cyclopropyl-3-phenylmorpholin-2-yl](4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
Molecular Weight: 388.51
Molecular Formula: C25 H28 N2 O2
Smiles: C1CN(CC=C1c1ccccc1)C([C@H]1[C@H](c2ccccc2)N(CCO1)C1CC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.2924
logD: 4.2915
logSw: -4.2749
Hydrogen bond acceptors count: 4
Polar surface area: 27.9475
InChI Key: ORISAXFLJRRODS-RPWUZVMVSA-N
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