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

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

Compound ID: S823-0947
Compound Name: N-[rel-(3R,4S)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]-3-cyanobenzamide
Molecular Weight: 335.4
Molecular Formula: C20 H21 N3 O2
Smiles: C(c1ccccc1)N1C[C@H]([C@@H](C1)CO)NC(c1cccc(C#N)c1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.5162
logD: 0.1503
logSw: -2.0657
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.712
InChI Key: PYDWJWGIVCFDJM-MOPGFXCFSA-N
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