Drug Details |  |
| Name: | CHEMBL149364 |  |
|---|
| PubChem ID: | 10525622 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C20H27FN2O4S/c1-12(2)16(28)17(24)23-20(9-3-4-10-20)19(27)22-15(18(25)26)11-13-5-7-14(21)8-6-13/h5-8,12,15-16,28H,3-4,9-11H2,1-2H3,(H,22,27)(H,23,24)(H,25,26)/t15-,16-/m0/s1 |
|---|
| SMILES: | S[C@H](C(=O)NC1(CCCC1)C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)F)C(C)C |
|---|
|
| Properties: | | Formula: | C20H27FN2O4S | Atoms: | 28 |
|---|
| Molecular Weight: | 410.503 | Rotatable Bonds: | 10 |
|---|
| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
|---|
| logP: | 3.1028 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:344925 | | CHEMBL149364 | | CID 10525622 | | CID10525622 |
|
|---|
