2-cyclohexyl-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]acetamide

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

Compound ID: S639-0619
Compound Name: 2-cyclohexyl-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]acetamide
Molecular Weight: 345.49
Molecular Formula: C19 H31 N5 O
Smiles: CN(C)C[C@@H]1CN(C[C@H]1NC(CC1CCCCC1)=O)c1ccncn1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.5202
logD: 0.3238
logSw: -2.538
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.78
InChI Key: JOTPKGVPBUCXNM-IRXDYDNUSA-N
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