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Name:CHEMBL185535
PubChem ID:44393480
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H12N2/c8-7-4-3-6-2-1-5-9(6)7/h6,8H,1-5H2
SMILES:N=C1CCC2N1CCC2

Properties:
Formula:C7H12N2Atoms:9
Molecular Weight:124.184Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.2595
Targets:
Synonyms:
CHEBI:407517
CHEMBL185535