Daglutril
2-[(3S)-3-[[1-[(2R)-2-ethoxycarbonyl-4-phenylbutyl]cyclopentanecarbonyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
Molecular Identity
Daglutril
2-[(3S)-3-[[1-[(2R)-2-ethoxycarbonyl-4-phenylbutyl]cyclopentanecarbonyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
PubChem CID: 3038505
2D Structure
Properties
C31H38N2O6
Molecular Formula
534.60
Molecular Weight
g/mol
534.2730
Exact Mass
Da
4.9
XLogP
Drug-like (Lipinski: < 5)
113
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
863
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Daglutril182821-27-8SLV-306SLV 306SLV306KKV299446X2-[(3S)-3-[[1-[(2R)-2-ethoxycarbonyl-4-phenylbutyl]cyclopentanecarbonyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid((3S)-3-{1-((2R)-2-Ethoxycarbonyl-4-phenylbutyl)cyclopentanecarboxamido}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acidDTXSID60171341((3S)-3-(1-((2R)-2-ETHOXYCARBONYL-4-PHENYLBUTYL)CYCLOPENTANECARBOXAMIDO)-2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)ACETIC ACID2-((3S)-3-((1-((2R)-2-ethoxycarbonyl-4-phenylbutyl)cyclopentanecarbonyl)amino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acidDAGLUTRILUMRefChem:130742DTXCID10938322-((3S)-3-(1-((2R)-3-ethoxy-3-oxo-2-(2-phenylethyl)propyl)cyclopentaneamido)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Daglutril
Loading drug network...