M2V3YU3Dsm
(3R)-3-[2-(6-amino-2-fluoro-3-pyridinyl)-4-fluoro-1H-imidazol-5-yl]-7-[5-chloro-2-(tetrazol-1-yl)phenyl]-2,3-dihydro-1H-indolizin-5-one
Molecular Identity
M2V3YU3Dsm
(3R)-3-[2-(6-amino-2-fluoro-3-pyridinyl)-4-fluoro-1H-imidazol-5-yl]-7-[5-chloro-2-(tetrazol-1-yl)phenyl]-2,3-dihydro-1H-indolizin-5-one
PubChem CID: 121404901
2D Structure
Properties
C23H16ClF2N9O
Molecular Formula
507.90
Molecular Weight
g/mol
507.1134
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
132
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
9
H-Bond Acceptors
924
Complexity
SMILES
Canonical SMILES
SMILES: C1CC2=CC(=CC(=O)N2C1C3=C(N=C(N3)C4=C(N=C(C=C4)N)F)F)C5=C(C=CC(=C5)Cl)N6C=NN=N6Isomeric SMILES
SMILES: C1CC2=CC(=CC(=O)N2[C@H]1C3=C(N=C(N3)C4=C(N=C(C=C4)N)F)F)C5=C(C=CC(=C5)Cl)N6C=NN=N6Synonyms(9)
ONO-7684CHEMBL5415591ONO-5450598M2V3YU3DSMSCHEMBL17832385BDBM50621694(R)-3-(2-(6-Amino-2-fluoropyridin-3-yl)-5-fluoro-1H-imidazol-4-yl)-7-(5-chloro-2-(1H-tetrazol-1-yl)phenyl)-2,3-dihydroindolizin-5(1H)-one1941243-22-65(1H)-Indolizinone, 3-[2-(6-amino-2-fluoro-3-pyridinyl)-5-fluoro-1H-imidazol-4-yl]-7-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]-2,3-dihydro-, (3R)-
Data from PubChem (NCBI)
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Trials and conditions connected to M2V3YU3Dsm
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