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3,5-difluoro-N-[rel-(3R,4S)-4-(hydroxymethyl)-1-(oxan-4-yl)pyrrolidin-3-yl]benzamide

Chemical Structure Depiction of
3,5-difluoro-N-[rel-(3R,4S)-4-(hydroxymethyl)-1-(oxan-4-yl)pyrrolidin-3-yl]benzamide
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Compound characteristics

Compound ID: S823-2464
Compound Name: 3,5-difluoro-N-[rel-(3R,4S)-4-(hydroxymethyl)-1-(oxan-4-yl)pyrrolidin-3-yl]benzamide
Molecular Weight: 340.37
Molecular Formula: C17 H22 F2 N2 O3
Smiles: C1COCCC1N1C[C@H]([C@@H](C1)CO)NC(c1cc(cc(c1)F)F)=O
Stereo: RELATIVE
logP: 1.2128
logD: -1.3974
logSw: -1.7816
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.117
InChI Key: DWXZBBWMWMVUII-WBMJQRKESA-N
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