2-((3R,4S)-3-(2-(benzyl(methyl)amino)ethyl)piperidin-4-yl)acetic acid
2-[(3R,4S)-3-[2-[benzyl(methyl)amino]ethyl]piperidin-4-yl]acetic acid
Molecular Identity
2-((3R,4S)-3-(2-(benzyl(methyl)amino)ethyl)piperidin-4-yl)acetic acid
2-[(3R,4S)-3-[2-[benzyl(methyl)amino]ethyl]piperidin-4-yl]acetic acid
PubChem CID: 77059004
2D Structure
Properties
C17H26N2O2
Molecular Formula
290.40
Molecular Weight
g/mol
290.1994
Exact Mass
Da
-0.5
XLogP
Drug-like (Lipinski: < 5)
52.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
316
Complexity
SMILES
Canonical SMILES
SMILES: CN(CCC1CNCCC1CC(=O)O)CC2=CC=CC=C2Isomeric SMILES
SMILES: CN(CC[C@H]1CNCC[C@H]1CC(=O)O)CC2=CC=CC=C2Synonyms(4)
2-((3R,4S)-3-(2-(benzyl(methyl)amino)ethyl)piperidin-4-yl)acetic acidAKOS026675092GS-01511332725-52-6
Data from PubChem (NCBI)
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Molecular Structure
2-((3R,4S)-3-(2-(benzyl(methyl)amino)ethyl)piperidin-4-yl)acetic acid
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Drug Network
Trials and conditions connected to 2-((3R,4S)-3-(2-(benzyl(methyl)amino)ethyl)piperidin-4-yl)acetic acid
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