1-[4-(6-Fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-3-[3-([1,2]oxazolo[5,4-b]pyridin-3-yl)phenoxy]propan-2-ol

HCID 69419239
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Basic information

Standard SMILES
OC(COc1cccc(-c2noc3ncccc23)c1)CN1CCC(c2noc3cc(F)ccc23)CC1
InChIKey
FBSRILYAVOUUKO-UHFFFAOYSA-N
Molecular formula
C27H25FN4O4
Average molar mass
488.5 g/mol
Monoisotopic mass
488.18598345

Names & identifiers

Preferred name
1-[4-(6-Fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-3-[3-([1,2]oxazolo[5,4-b]pyridin-3-yl)phenoxy]propan-2-ol
IUPAC
1-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-3-[3-([1,2]oxazolo[5,4-b]pyridin-3-yl)phenoxy]propan-2-ol

Names & synonyms

SCHEMBL5368999

Database identifiers

PubChem CID
69419239

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
97.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
7
Heavy atoms
36

Related reactions

1 records
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Compound notes

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