Drug Details |  |
Name: | CHEMBL345267 |  |
---|
PubChem ID: | 11120472 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C15H26N4O3/c1-11(2)9-12(13(20)18-15(3,4)10-16)17-14(21)19-5-7-22-8-6-19/h11-12H,5-9H2,1-4H3,(H,17,21)(H,18,20)/t12-/m0/s1 |
---|
SMILES: | N#CC(NC(=O)[C@@H](NC(=O)N1CCOCC1)CC(C)C)(C)C |
---|
|
Properties: | Formula: | C15H26N4O3 | Atoms: | 22 |
---|
Molecular Weight: | 310.392 | Rotatable Bonds: | 8 |
---|
H-bond Acceptors: | 7 | H-bond Donors: | 2 |
---|
logP: | 1.58098 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | CHEBI:352862 | CHEMBL345267 | CID11120472 | N-[(1S)-1-(2-cyanopropan-2-ylcarbamoyl)-3-methyl-butyl]morpholine-4-carbox |
|
---|