N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-2-(3-fluorophenyl)acetamide

Chemical Structure Depiction of
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-2-(3-fluorophenyl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S639-0042
Compound Name: N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-2-(3-fluorophenyl)acetamide
Molecular Weight: 293.38
Molecular Formula: C16 H24 F N3 O
Smiles: CN(C)C[C@@H]1CN(C)C[C@H]1NC(Cc1cccc(c1)F)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.8523
logD: -1.7979
logSw: -1.8592
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.151
InChI Key: MIWKBPNYGRUGRL-ZFWWWQNUSA-N
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