N-[rel-(3R,4S)-1-(cyclopentylacetyl)-4-(hydroxymethyl)pyrrolidin-3-yl]acetamide

Chemical Structure Depiction of
N-[rel-(3R,4S)-1-(cyclopentylacetyl)-4-(hydroxymethyl)pyrrolidin-3-yl]acetamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: S823-4192
Compound Name: N-[rel-(3R,4S)-1-(cyclopentylacetyl)-4-(hydroxymethyl)pyrrolidin-3-yl]acetamide
Molecular Weight: 268.35
Molecular Formula: C14 H24 N2 O3
Smiles: CC(N[C@@H]1CN(C[C@H]1CO)C(CC1CCCC1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.1218
logD: 0.1218
logSw: -0.7547
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.773
InChI Key: UQLHFSJOCVEPJZ-QWHCGFSZSA-N
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