1-[4-amino-7-(3,4-difluorophenyl)-2-(ethoxymethyl)-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol

HCID 58970698

Basic information

Standard SMILES
CCOCc1nc2c(N)nc3cc(-c4ccc(F)c(F)c4)cnc3c2n1CC(C)(C)O
InChIKey
ZIUNNYXZAIDHDQ-UHFFFAOYSA-N
Molecular formula
C22H23F2N5O2
Average molar mass
427.4 g/mol
Monoisotopic mass
427.18198132

Names & identifiers

Preferred name
1-[4-amino-7-(3,4-difluorophenyl)-2-(ethoxymethyl)-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol
IUPAC
1-[4-amino-7-(3,4-difluorophenyl)-2-(ethoxymethyl)imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol

Names & synonyms

SCHEMBL1490535ZIUNNYXZAIDHDQ-UHFFFAOYSA-N1-[4-amino-7-(3,4-difluorophenyl)-2-(ethoxymethyl)-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol

Database identifiers

PubChem CID
58970698

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
99.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
31

Related reactions

3 records

Compound notes

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