N~2~-acetyl-N-[rel-(3R,4S)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]glycinamide

Chemical Structure Depiction of
N~2~-acetyl-N-[rel-(3R,4S)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]glycinamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S823-0709
Compound Name: N~2~-acetyl-N-[rel-(3R,4S)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]glycinamide
Molecular Weight: 305.38
Molecular Formula: C16 H23 N3 O3
Smiles: CC(NCC(N[C@@H]1CN(Cc2ccccc2)C[C@H]1CO)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.4407
logD: -2.3933
logSw: -1.5786
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 70.298
InChI Key: METNTMAWBNNBQY-CABCVRRESA-N
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