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Name:3-(3H-imidazol-4-yl)propyl N-heptan-2-ylcarbamate
PubChem ID:10515993
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H25N3O2/c1-3-4-5-7-12(2)17-14(18)19-9-6-8-13-10-15-11-16-13/h10-12H,3-9H2,1-2H3,(H,15,16)(H,17,18)/t12-/m1/s1
SMILES:CCCCC[C@H](NC(=O)OCCCc1cnc[nH]1)C

Properties:
Formula:C14H25N3O2Atoms:19
Molecular Weight:267.367Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:2
logP:3.4282
Targets:
Synonyms:
3-(3H-imidazol-4-yl)propyl N-heptan-2-ylcarbamate
CHEBI:711976
CHEMBL1079918
CID10515993