2-(4-fluorophenoxy)-N-[rel-(3R,4S)-4-(hydroxymethyl)-1-(pyrimidin-4-yl)pyrrolidin-3-yl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[rel-(3R,4S)-4-(hydroxymethyl)-1-(pyrimidin-4-yl)pyrrolidin-3-yl]acetamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: S823-0252
Compound Name: 2-(4-fluorophenoxy)-N-[rel-(3R,4S)-4-(hydroxymethyl)-1-(pyrimidin-4-yl)pyrrolidin-3-yl]acetamide
Molecular Weight: 346.36
Molecular Formula: C17 H19 F N4 O3
Smiles: C1[C@H]([C@@H](CN1c1ccncn1)CO)NC(COc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0052
logD: 1.0046
logSw: -1.453
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 72.315
InChI Key: OCQSEVPYUKJORR-DOMZBBRYSA-N
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