AK106-001616
3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1-methylindazol-5-yl)phenyl]propanoic acid
Molecular Identity
AK106-001616
3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1-methylindazol-5-yl)phenyl]propanoic acid
PubChem CID: 22559109
2D Structure
Properties
C26H25N3O3
Molecular Formula
427.50
Molecular Weight
g/mol
427.1896
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
90.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
646
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(18)
AK106-001616590416-75-4AK-106I2CST2BV1QAK1063-Amino-4-((2,3-dihydro-1H-inden-2-yl)oxy)-5-(1-methyl-1H-indazol-5-yl)benzenepropanoic acidRefChem:110364UNII-I2CST2BV1Q3-(3-Amino-4-(indan-2-yloxy)-5-(1-methyl-1H-indazol-5-yl)-phenyl)-propionic acid3-(3-Amino-4-((2,3-dihydro-1H-inden-2-yl)oxy)-5-(1-methyl-1H-indazol-5-yl)phenyl)propanoic acidSCHEMBL924434orb1740434CHEMBL4297481SCHEMBL29359236GLXC-21034
Data from PubChem (NCBI)
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Drug Network
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