4-chloro-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]benzamide

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

Compound ID: S639-0637
Compound Name: 4-chloro-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]benzamide
Molecular Weight: 359.86
Molecular Formula: C18 H22 Cl N5 O
Smiles: CN(C)C[C@@H]1CN(C[C@H]1NC(c1ccc(cc1)[Cl])=O)c1ccncn1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.0898
logD: -0.0488
logSw: -3.0303
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.801
InChI Key: BFSAQPVLYTVHQB-HOCLYGCPSA-N
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