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Name:1-(2-fluorophenyl)ethyl N-(1-azabicyclo[2.2.2]oct-8-yl)carbamate
PubChem ID:11679149
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21FN2O2/c1-11(13-4-2-3-5-14(13)17)21-16(20)18-15-10-19-8-6-12(15)7-9-19/h2-5,11-12,15H,6-10H2,1H3,(H,18,20)/t11-,15+/m0/s1
SMILES:O=C(O[C@H](c1ccccc1F)C)N[C@@H]1CN2CCC1CC2

Properties:
Formula:C16H21FN2O2Atoms:21
Molecular Weight:292.349Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.0359
Targets:
Synonyms:
1-(2-fluorophenyl)ethyl N-(1-azabicyclo[2.2.2]oct-8-yl)carbamate
CHEBI:557274
CHEMBL499536
CID11679149