EVT801
2-amino-1-ethyl-7-[(3R)-3-hydroxy-4-methoxy-3-methylbut-1-ynyl]-3-(1H-imidazol-2-yl)-1,8-naphthyridin-4-one
Molecular Identity
EVT801
2-amino-1-ethyl-7-[(3R)-3-hydroxy-4-methoxy-3-methylbut-1-ynyl]-3-(1H-imidazol-2-yl)-1,8-naphthyridin-4-one
PubChem CID: 71001861
2D Structure
Properties
C19H21N5O3
Molecular Formula
367.40
Molecular Weight
g/mol
367.1644
Exact Mass
Da
0.3
XLogP
Drug-like (Lipinski: < 5)
117
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
7
H-Bond Acceptors
681
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(17)
EVT8011412453-70-3338JH2SY4A1,8-Naphthyridin-4(1H)-one 2-amino-1-ethyl-7-((3R)-3-hydroxy-4-methoxy-3-methyl-1-butyn-1-yl)-3-(1H-imidazol-2-yl)-1,8-Naphthyridin-4(1H)-one, 2-amino-1-ethyl-7-((3R)-3-hydroxy-4-methoxy-3-methyl-1-butyn-1-yl)-3-(1H-imidazol-2-yl)-2-Amino-1-ethyl-7-((3R)-3-hydroxy-4-methoxy-3-methyl-1-butyn-1-yl)-3-(1H-imidazol-2-yl)-1,8-naphthyridin-4(1H)-one2-Amino-1-ethyl-7-((3R)-3-hydroxy-4-methoxy-3-methylbut-1-yn-1-yl)-3-(1H-imidazol-2-yl)-1,4-dihydro-1,8-naphthyridin-4-oneUNII-338JH2SY4Aorb1744104SCHEMBL13822655GLXC-27120EX-A9728DA-63336HY-152293H42810
Data from PubChem (NCBI)
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