N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]-4-methyl-1,3-oxazole-5-carboxamide

Chemical Structure Depiction of
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]-4-methyl-1,3-oxazole-5-carboxamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S639-0613
Compound Name: N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]-4-methyl-1,3-oxazole-5-carboxamide
Molecular Weight: 330.39
Molecular Formula: C16 H22 N6 O2
Smiles: Cc1c(C(N[C@@H]2CN(C[C@H]2CN(C)C)c2ccncn2)=O)ocn1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.171
logD: -1.9676
logSw: -1.2152
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.716
InChI Key: MCMSZFCPOMTNMK-STQMWFEESA-N
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