cyclopentyl[rel-(2R,3S)-2-(methoxymethyl)-3-phenylmorpholin-4-yl]methanone

Chemical Structure Depiction of
cyclopentyl[rel-(2R,3S)-2-(methoxymethyl)-3-phenylmorpholin-4-yl]methanone
Available: 20 mg
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mg
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Compound characteristics

Compound ID: S683-0320
Compound Name: cyclopentyl[rel-(2R,3S)-2-(methoxymethyl)-3-phenylmorpholin-4-yl]methanone
Molecular Weight: 303.4
Molecular Formula: C18 H25 N O3
Smiles: COC[C@H]1[C@H](c2ccccc2)N(CCO1)C(C1CCCC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9898
logD: 2.9898
logSw: -2.9483
Hydrogen bond acceptors count: 4
Polar surface area: 33.827
InChI Key: BCGLTDOEKJDXNG-IAGOWNOFSA-N
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