1-{4-amino-2-(ethoxymethyl)-7-[3-(pyrrolidin-1-ylcarbonyl)phenyl]-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl}-2-methylpropan-2-ol

HCID 58970704
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Basic information

Standard SMILES
CCOCc1nc2c(N)nc3cc(-c4cccc(C(=O)N5CCCC5)c4)cnc3c2n1CC(C)(C)O
InChIKey
ASKSUSVVUJFSAQ-UHFFFAOYSA-N
Molecular formula
C27H32N6O3
Average molar mass
488.6 g/mol
Monoisotopic mass
488.2535889

Names & identifiers

Preferred name
1-{4-amino-2-(ethoxymethyl)-7-[3-(pyrrolidin-1-ylcarbonyl)phenyl]-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl}-2-methylpropan-2-ol
IUPAC
[3-[4-amino-2-(ethoxymethyl)-1-(2-hydroxy-2-methylpropyl)imidazo[4,5-c][1,5]naphthyridin-7-yl]phenyl]-pyrrolidin-1-ylmethanone

Names & synonyms

SCHEMBL1490521ASKSUSVVUJFSAQ-UHFFFAOYSA-N1-{4-amino-2-(ethoxymethyl)-7-[3-(pyrrolidin-1-ylcarbonyl)phenyl]-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl}-2-methylpropan-2-ol

Database identifiers

PubChem CID
58970704

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
119 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
36

Related reactions

1 records
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Compound notes

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