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

HCID 57725280
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Basic information

Standard SMILES
CC1(c2nc3c(C(=O)NC4CN5CCC4CC5)cccc3o2)CC1
InChIKey
JAHAQPQPLMBMME-UHFFFAOYSA-N
Molecular formula
C19H23N3O2
Average molar mass
325.4 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4310674

Database identifiers

PubChem CID
57725280

Properties

Computed structural properties

XLogP
2.8
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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