N-(1-azabicyclo[2.2.2]octan-3-yl)-2-tert-butyl-1,3-benzoxazole-4-carboxamide

HCID 57725286
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Basic information

Standard SMILES
CC(C)(C)c1nc2c(C(=O)NC3CN4CCC3CC4)cccc2o1
InChIKey
FHGPOWNSEHKUKN-UHFFFAOYSA-N
Molecular formula
C19H25N3O2
Average molar mass
327.4 g/mol

Names & identifiers

Preferred name
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-tert-butyl-1,3-benzoxazole-4-carboxamide
IUPAC
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-tert-butyl-1,3-benzoxazole-4-carboxamide

Names & synonyms

SCHEMBL4308412

Database identifiers

PubChem CID
57725286

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
58.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
24

Related reactions

1 records
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Compound notes

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