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

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

Compound ID: S823-0244
Compound Name: N-[rel-(3R,4S)-4-(hydroxymethyl)-1-(pyrimidin-4-yl)pyrrolidin-3-yl]-2,4-dimethoxybenzamide
Molecular Weight: 358.4
Molecular Formula: C18 H22 N4 O4
Smiles: COc1ccc(C(N[C@@H]2CN(C[C@H]2CO)c2ccncn2)=O)c(c1)OC
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3734
logD: 1.3728
logSw: -2.0089
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 80.203
InChI Key: NLCZYDIYWRCACT-DOMZBBRYSA-N
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