EP2QR4P7ZL
(Z)-N-[7-ethoxy-4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)anilino]quinazolin-6-yl]-2-fluoro-3-[(2R)-1-methylpyrrolidin-2-yl]prop-2-enamide
Molecular Identity
EP2QR4P7ZL
(Z)-N-[7-ethoxy-4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)anilino]quinazolin-6-yl]-2-fluoro-3-[(2R)-1-methylpyrrolidin-2-yl]prop-2-enamide
PubChem CID: 137535407
2D Structure
Properties
C31H31FN8O3
Molecular Formula
582.60
Molecular Weight
g/mol
582.2503
Exact Mass
Da
4.8
XLogP
Drug-like (Lipinski: < 5)
119
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
10
H-Bond Acceptors
975
Complexity
SMILES
Canonical SMILES
SMILES: CCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)OC4=CC5=NC=NN5C=C4)C)NC(=O)C(=CC6CCCN6C)FIsomeric SMILES
SMILES: CCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)OC4=CC5=NC=NN5C=C4)C)NC(=O)/C(=C/[C@H]6CCCN6C)/FSynonyms(20)
SPH50302364326-23-6EP2QR4P7ZLSPH-5030UNII-EP2QR4P7ZL2-Propenamide, N-(7-ethoxy-4-((3-methyl-4-((1,2,4)triazolo(1,5-a)pyridin-7-yloxy)phenyl)amino)-6-quinazolinyl)-2-fluoro-3-((2R)-1-methyl-2-pyrrolidinyl)-, (2Z)-orb1685925CHEMBL6068562SCHEMBL20780917SCHEMBL31295477SPH 5030 [WHO-DD]GLXC-25467EX-A7356BDBM50654477DA-58042
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to EP2QR4P7ZL
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