N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}-4-(methoxymethyl)-5-methyl-1,2-oxazole-3-carboxamide

Chemical Structure Depiction of
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}-4-(methoxymethyl)-5-methyl-1,2-oxazole-3-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S639-8613
Compound Name: N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}-4-(methoxymethyl)-5-methyl-1,2-oxazole-3-carboxamide
Molecular Weight: 387.48
Molecular Formula: C20 H29 N5 O3
Smiles: Cc1c(COC)c(C(N[C@@H]2CN(Cc3ccccn3)C[C@H]2CN(C)C)=O)no1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.1036
logD: -1.963
logSw: -1.6631
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.626
InChI Key: GWVJTJLDUCDEGH-YJBOKZPZSA-N
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