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Drug Details

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Name:N,N-dicyclobutylformamide
PubChem ID:10582973
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H15NO/c11-7-10(8-3-1-4-8)9-5-2-6-9/h7-9H,1-6H2
SMILES:O=CN(C1CCC1)C1CCC1

Properties:
Formula:C9H15NOAtoms:11
Molecular Weight:153.221Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:2.1857
Targets:
Synonyms:
CHEBI:170711
CHEMBL297125
CID10582973
N,N-dicyclobutylformamide