[2-Fluoro-3-({[2-(morpholin-4-yl)pyrimidin-5-yl]oxy}methyl)phenyl]methanol

HCID 68309834

Notes Reactions

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Basic information

Standard SMILES: OCc1cccc(COc2cnc(N3CCOCC3)nc2)c1F
InChIKey: HGYIEXZQMYGQPD-UHFFFAOYSA-N
Molecular formula: C16H18FN3O3
Average molar mass: 319.33 g/mol

Names & identifiers

Preferred name: [2-Fluoro-3-({[2-(morpholin-4-yl)pyrimidin-5-yl]oxy}methyl)phenyl]methanol
IUPAC: [2-fluoro-3-[(2-morpholin-4-ylpyrimidin-5-yl)oxymethyl]phenyl]methanol

Names & synonyms

SCHEMBL12525721HGYIEXZQMYGQPD-UHFFFAOYSA-NDB-3931652-Fluoro-3-[[[2-(4-morpholinyl)-5-pyrimidinyl]oxy]methyl]benzenemethanol[2-fluoro-3-({[2-(morpholin-4-yl)pyrimidin-5-yl]oxy}methyl)phenyl]methanol1400757-57-4

Database identifiers

PubChem CID: 68309834

Properties

Computed structural properties

XLogP: 1
Topological polar surface area: 67.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 5
Heavy atoms: 23
Formal charge: 0
Complexity: 349

Related reactions

2 records

New reaction record

HRID 1021245As productuspto-grants-2014_05

HRID 2171644As productuspto-grants-2015_06

Compound notes

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