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

Chemical Structure Depiction of
N-[rel-(3R,4S)-4-(hydroxymethyl)-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-4-methoxy-2-methylbenzamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: S823-2634
Compound Name: N-[rel-(3R,4S)-4-(hydroxymethyl)-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-4-methoxy-2-methylbenzamide
Molecular Weight: 342.4
Molecular Formula: C18 H22 N4 O3
Smiles: Cc1cc(ccc1C(N[C@@H]1CN(C[C@H]1CO)c1ncccn1)=O)OC
Stereo: RELATIVE
logP: 1.9218
logD: 1.9218
logSw: -2.6484
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.282
InChI Key: HGMHGLWPNFAIJE-CJNGLKHVSA-N
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