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

Chemical Structure Depiction of
N-[rel-(3R,4S)-4-(hydroxymethyl)-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-4-phenylbutanamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: S823-2629
Compound Name: N-[rel-(3R,4S)-4-(hydroxymethyl)-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-4-phenylbutanamide
Molecular Weight: 340.42
Molecular Formula: C19 H24 N4 O2
Smiles: C(CC(N[C@@H]1CN(C[C@H]1CO)c1ncccn1)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.1535
logD: 2.1535
logSw: -2.2954
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 63.524
InChI Key: RKRFMYRAWHCOQQ-SJORKVTESA-N
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