N-[rel-(3R,4S)-1-(hex-5-ynoyl)-4-(hydroxymethyl)pyrrolidin-3-yl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[rel-(3R,4S)-1-(hex-5-ynoyl)-4-(hydroxymethyl)pyrrolidin-3-yl]cyclobutanecarboxamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: T003-0504
Compound Name: N-[rel-(3R,4S)-1-(hex-5-ynoyl)-4-(hydroxymethyl)pyrrolidin-3-yl]cyclobutanecarboxamide
Molecular Weight: 292.38
Molecular Formula: C16 H24 N2 O3
Smiles: C#CCCCC(N1C[C@H]([C@@H](C1)CO)NC(C1CCC1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.4868
logD: -0.4868
logSw: -0.6235
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.839
InChI Key: HVTZHXLMSONAJL-UONOGXRCSA-N
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