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Name:HEPTYLFORMAMIDE
PubChem ID:347402
Pathway:Show KEGG pathways
InChI:InChI=1/C8H17NO/c1-2-3-4-5-6-7-9-8-10/h8H,2-7H2,1H3,(H,9,10)/f/h9H
SMILES:CCCCCCCNC=O

Properties:
Formula:C8H17NOAtoms:10
Molecular Weight:143.227Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:0
logP:2.7296
Targets:
Synonyms:
59734-16-6
AC1L876V
CHEBI:170164
CHEBI:43247
CHEMBL43719
CID347402
DB04105
Formamide, N-heptyl-
HEPTYLFORMAMIDE
HPL
N-HEPTYLFORMAMIDE
NCIOpen2_003529
NSC406065