N-[rel-(3R,4S)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]-3-fluorobenzamide

Chemical Structure Depiction of
N-[rel-(3R,4S)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]-3-fluorobenzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S823-0935
Compound Name: N-[rel-(3R,4S)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]-3-fluorobenzamide
Molecular Weight: 328.38
Molecular Formula: C19 H21 F N2 O2
Smiles: C(c1ccccc1)N1C[C@H]([C@@H](C1)CO)NC(c1cccc(c1)F)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.0178
logD: 0.6519
logSw: -2.5626
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.656
InChI Key: USWLEZIVJAUCTH-AEFFLSMTSA-N
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