LY-3381916
4-fluoro-N-[(1R)-1-[1-(oxane-4-carbonyl)-2,3-dihydroindol-5-yl]ethyl]benzamide
Molecular Identity
LY-3381916
4-fluoro-N-[(1R)-1-[1-(oxane-4-carbonyl)-2,3-dihydroindol-5-yl]ethyl]benzamide
PubChem CID: 132209614
2D Structure
Properties
C23H25FN2O3
Molecular Formula
396.50
Molecular Weight
g/mol
396.1849
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
58.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
587
Complexity
SMILES
Canonical SMILES
SMILES: CC(C1=CC2=C(C=C1)N(CC2)C(=O)C3CCOCC3)NC(=O)C4=CC=C(C=C4)FIsomeric SMILES
SMILES: C[C@H](C1=CC2=C(C=C1)N(CC2)C(=O)C3CCOCC3)NC(=O)C4=CC=C(C=C4)FSynonyms(20)
2166616-75-5LY-3381916LY338191610T9596ILQRefChem:925044IDO1 Inhibitor LY3381916IDO-1 Inhibitor LY3381916IDO1-IN-54-fluoro-N-[(1R)-1-[1-(oxane-4-carbonyl)-2,3-dihydroindol-5-yl]ethyl]benzamide(R)-IDO1-IN-5CHEMBL4778760(R)-4-Fluoro-N-(1-(1-(tetrahydro-2H-pyran-4-carbonyl)indolin-5-yl)ethyl)benzamideC23H25FN2O3N-[(1R)-1-[2,3-dihydro-1-[(tetrahydro-2H-pyran-4-yl)carbonyl]-1H-indol-5-yl]ethyl]-4-fluoro-benzamideorb1219365
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to LY-3381916
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