2-(1-((2-(2-Methylbenzofuran-3-yl)-4-morpholinopyrido[3,2-d]pyrimidin-6-yl)methyl)piperidin-4-yl)propan-2-ol

HCID 53377950
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Basic information

Standard SMILES
Cc1oc2ccccc2c1-c1nc(N2CCOCC2)c2nc(CN3CCC(C(C)(C)O)CC3)ccc2n1
InChIKey
OIVPRRWCHDXBRT-UHFFFAOYSA-N
Molecular formula
C29H35N5O3
Average molar mass
501.6 g/mol
Monoisotopic mass
501.27399

Names & identifiers

Preferred name
2-(1-((2-(2-Methylbenzofuran-3-yl)-4-morpholinopyrido[3,2-d]pyrimidin-6-yl)methyl)piperidin-4-yl)propan-2-ol
IUPAC
2-[1-[[2-(2-methyl-1-benzofuran-3-yl)-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-6-yl]methyl]piperidin-4-yl]propan-2-ol

Names & synonyms

SCHEMBL2273528OIVPRRWCHDXBRT-UHFFFAOYSA-N2-(1-((2-(2-methylbenzofuran-3-yl)-4-morpholinopyrido[3,2-d]pyrimidin-6-yl)methyl)piperidin-4-yl)propan-2-ol

Database identifiers

PubChem CID
53377950

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
87.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
5
Heavy atoms
37

Related reactions

3 records
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Compound notes

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