2-fluoro-N-[rel-(3R,4S)-4-(hydroxymethyl)-1-(oxan-4-yl)pyrrolidin-3-yl]benzamide

Chemical Structure Depiction of
2-fluoro-N-[rel-(3R,4S)-4-(hydroxymethyl)-1-(oxan-4-yl)pyrrolidin-3-yl]benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: S823-2443
Compound Name: 2-fluoro-N-[rel-(3R,4S)-4-(hydroxymethyl)-1-(oxan-4-yl)pyrrolidin-3-yl]benzamide
Molecular Weight: 322.38
Molecular Formula: C17 H23 F N2 O3
Smiles: C1COCCC1N1C[C@H]([C@@H](C1)CO)NC(c1ccccc1F)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.968
logD: -1.6422
logSw: -2.1261
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.117
InChI Key: UNYQVBGOUXWLOZ-WBMJQRKESA-N
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