Molecular Identity
Repaglinide
2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid
PubChem CID: 65981
Repaglinide is a member of piperidines.
2D Structure
Properties
C27H36N2O4
Molecular Formula
452.60
Molecular Weight
g/mol
452.2675
Exact Mass
Da
5.2
XLogP
Above Lipinski threshold
78.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
619
Complexity
SMILES
Canonical SMILES
SMILES: CCOC1=C(C=CC(=C1)CC(=O)NC(CC(C)C)C2=CC=CC=C2N3CCCCC3)C(=O)OIsomeric SMILES
SMILES: CCOC1=C(C=CC(=C1)CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N3CCCCC3)C(=O)OSynonyms(20)
Repaglinide135062-02-1PrandinRepaglinidaAG-EE 623 ZWGlucoNormAG-EE 388 ZWRepaglinidumAGEE-623ZWenyglidAG-EE-623ZW2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acidDTXSID3023552NSC-759893AG-EE-623-ZW
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Repaglinide
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