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Name:CHEMBL302653
PubChem ID:44306049
Pathway:-
InChI:InChI=1S/C10H17N3O/c1-3-5-6-12-10(14)13-8-7-11-9(13)4-2/h7-8H,3-6H2,1-2H3,(H,12,14)
SMILES:CCCCNC(=O)n1ccnc1CC

Properties:
Formula:C10H17N3OAtoms:14
Molecular Weight:195.261Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:2.1942
Targets:
Synonyms:
CHEBI:201660
CHEMBL302653