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Name:CHEMBL68584
PubChem ID:15888010
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24F2N2O2/c19-17(20)9-6-14(12-17)18(24,13-4-2-1-3-5-13)16(23)22-10-7-15(21)8-11-22/h1-5,14-15,24H,6-12,21H2/t14?,18-/m0/s1
SMILES:NC1CCN(CC1)C(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O

Properties:
Formula:C18H24F2N2O2Atoms:24
Molecular Weight:338.392Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:2.8975
Targets:
Synonyms:
CHEBI:208256
CHEMBL68584