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

HCID 57725279
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Basic information

Standard SMILES
O=C(NC1CN2CCC1CC2)c1cccc2oc(C3CC3)nc12
InChIKey
OUENCNZMGZDHGX-UHFFFAOYSA-N
Molecular formula
C18H21N3O2
Average molar mass
311.4 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4315589

Database identifiers

PubChem CID
57725279

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
58.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
23

Related reactions

1 records
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Linked notes

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