N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-3-(1H-pyrazol-1-yl)propanamide

Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-3-(1H-pyrazol-1-yl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S639-8377
Compound Name: N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-3-(1H-pyrazol-1-yl)propanamide
Molecular Weight: 355.48
Molecular Formula: C20 H29 N5 O
Smiles: CN(C)C[C@@H]1CN(Cc2ccccc2)C[C@H]1NC(CCn1cccn1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.7882
logD: -1.3361
logSw: -1.8089
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.987
InChI Key: BQLFRPBBXRVKRR-OALUTQOASA-N
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