N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-4-methylpentanamide

Chemical Structure Depiction of
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-4-methylpentanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S639-0080
Compound Name: N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-4-methylpentanamide
Molecular Weight: 255.4
Molecular Formula: C14 H29 N3 O
Smiles: CC(C)CCC(N[C@@H]1CN(C)C[C@H]1CN(C)C)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.1262
logD: -1.454
logSw: -1.5652
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.422
InChI Key: MMJYZEXZZRKQPY-STQMWFEESA-N
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