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

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-N-[(2-methoxyphenyl)methyl]-3-phenylmorpholine-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S682-0705
Compound Name: rel-(2R,3S)-4-cyclopentyl-N-[(2-methoxyphenyl)methyl]-3-phenylmorpholine-2-carboxamide
Molecular Weight: 394.51
Molecular Formula: C24 H30 N2 O3
Smiles: COc1ccccc1CNC([C@H]1[C@H](c2ccccc2)N(CCO1)C1CCCC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.7468
logD: 3.7109
logSw: -3.9505
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.649
InChI Key: VABJJJCQLONLOP-PKTZIBPZSA-N
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