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Drug Details

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Name:CHEMBL446422
PubChem ID:44353326
Pathway:-
InChI:InChI=1S/C25H34F3N3O5/c1-15(2)19(20(32)25(26,27)28)30-21(33)18-12-9-13-31(18)22(34)17(14-16-10-7-6-8-11-16)29-23(35)36-24(3,4)5/h6-8,10-11,15,17-19H,9,12-14H2,1-5H3,(H,29,35)(H,30,33)/t17-,18-,19-/m0/s1
SMILES:O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)Cc1ccccc1

Properties:
Formula:C25H34F3N3O5Atoms:36
Molecular Weight:513.55Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:2
logP:4.1053
Targets:
Synonyms:
CHEBI:317016
CHEMBL446422