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Name:CHEMBL66322
PubChem ID:44309153
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26F2N2O2/c20-18(21)9-6-16(12-18)19(25,15-4-2-1-3-5-15)17(24)23-10-7-14(13-22)8-11-23/h1-5,14,16,25H,6-13,22H2/t16?,19-/m0/s1
SMILES:NCC1CCN(CC1)C(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O

Properties:
Formula:C19H26F2N2O2Atoms:25
Molecular Weight:352.419Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:3.1451
Targets:
Synonyms:
CHEBI:208868
CHEMBL66322