N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(1H-indol-4-yl)methyl]pyrrolidin-3-yl}-2-methoxyacetamide

Chemical Structure Depiction of
N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(1H-indol-4-yl)methyl]pyrrolidin-3-yl}-2-methoxyacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S823-5469
Compound Name: N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(1H-indol-4-yl)methyl]pyrrolidin-3-yl}-2-methoxyacetamide
Molecular Weight: 317.39
Molecular Formula: C17 H23 N3 O3
Smiles: COCC(N[C@@H]1CN(Cc2cccc3c2cc[nH]3)C[C@H]1CO)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.3448
logD: -1.4595
logSw: -1.7656
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 63.919
InChI Key: DUEJHEZFYHIPRZ-CJNGLKHVSA-N
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