LY3056480
4,4,4-trifluoro-N-[(2S)-1-[[(6S)-9-methoxy-3,3-dimethyl-5-oxo-2,6-dihydro-1H-pyrrolo[1,2-a][1]benzazepin-6-yl]amino]-1-oxopropan-2-yl]butanamide
Molecular Identity
LY3056480
4,4,4-trifluoro-N-[(2S)-1-[[(6S)-9-methoxy-3,3-dimethyl-5-oxo-2,6-dihydro-1H-pyrrolo[1,2-a][1]benzazepin-6-yl]amino]-1-oxopropan-2-yl]butanamide
PubChem CID: 134539165
2D Structure
Properties
C23H28F3N3O4
Molecular Formula
467.50
Molecular Weight
g/mol
467.2032
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
87.7
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
811
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(13)
LY30564802064292-78-8YZN7AF8ODPorb2664632SCHEMBL20185725YDLRPJWRFYDKKP-RBZFPXEDSA-NEX-A13165HY-158012CS-1012326LY-30564804,4,4-Trifluoro-N-[(1S)-1-methyl-2-oxo-2-[[(6S)-2,3,5,6-tetrahydro-9-methoxy-3,3-dimethyl-5-oxo-1H-pyrrolo[1,2-a][1]benzazepin-6-yl]amino]ethyl]butanamide4,4,4-trifluoro-N-[(2S)-1-[[(6S)-9-methoxy-3,3-dimethyl-5-oxo-2,6-dihydro-1H-pyrrolo[1,2-a][1]benzazepin-6-yl]amino]-1-oxopropan-2-yl]butanamideButanamide, 4,4,4-trifluoro-N-[(1S)-1-methyl-2-oxo-2-[[(6S)-2,3,5,6-tetrahydro-9-methoxy-3,3-dimethyl-5-oxo-1H-pyrrolo[1,2-a][1]benzazepin-6-yl]amino]ethyl]-
Data from PubChem (NCBI)
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