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rel-(2R,3S)-4-methyl-N-[2-(3-methylphenyl)ethyl]-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-methyl-N-[2-(3-methylphenyl)ethyl]-3-phenylmorpholine-2-carboxamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S682-0181
Compound Name: rel-(2R,3S)-4-methyl-N-[2-(3-methylphenyl)ethyl]-3-phenylmorpholine-2-carboxamide
Molecular Weight: 338.45
Molecular Formula: C21 H26 N2 O2
Smiles: Cc1cccc(CCNC([C@H]2[C@H](c3ccccc3)N(C)CCO2)=O)c1
Stereo: RELATIVE
logP: 2.6365
logD: 2.623
logSw: -2.9224
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.094
InChI Key: ZBPROLRTNZRZDK-UXHICEINSA-N
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