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Name:CHEMBL424416
PubChem ID:44309208
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24F2N2O2/c19-17(20)8-7-15(13-17)18(24,14-5-2-1-3-6-14)16(23)22-11-4-9-21-10-12-22/h1-3,5-6,15,21,24H,4,7-13H2/t15?,18-/m0/s1
SMILES:O=C([C@@]([C@@H]1CCC(C1)(F)F)(c1ccccc1)O)N1CCNCCC1

Properties:
Formula:C18H24F2N2O2Atoms:24
Molecular Weight:338.392Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:2.3982
Targets:
Synonyms:
CHEBI:208984
CHEMBL424416