Drug Details |  |
| Name: | CHEMBL252581 |  |
|---|
| PubChem ID: | 44447660 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C31H38F3N3O3S/c1-20(2)18-27(29(38)37-30(19-35,24-6-4-7-24)25-8-5-9-25)36-28(31(32,33)34)23-12-10-21(11-13-23)22-14-16-26(17-15-22)41(3,39)40/h10-17,20,24-25,27-28,36H,4-9,18H2,1-3H3,(H,37,38)/t27-,28-/m0/s1 |
|---|
| SMILES: | CC(C[C@@H](C(=O)NC(C1CCC1)(C1CCC1)C#N)N[C@H](C(F)(F)F)c1ccc(cc1)c1ccc(cc1)S(=O)(=O)C)C |
|---|
|
| Properties: | | Formula: | C31H38F3N3O3S | Atoms: | 41 |
|---|
| Molecular Weight: | 589.712 | Rotatable Bonds: | 13 |
|---|
| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
|---|
| logP: | 8.20618 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
