Drug Details |  |
| Name: | CHEMBL355977 |  |
|---|
| PubChem ID: | 44368910 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C23H40N4O3/c1-2-22(29)27-21(18-19-10-12-20(28)13-11-19)23(30)26-17-8-6-4-3-5-7-15-25-16-9-14-24/h10-13,21,25,28H,2-9,14-18,24H2,1H3,(H,26,30)(H,27,29) |
|---|
| SMILES: | NCCCNCCCCCCCCNC(=O)C(Cc1ccc(cc1)O)NC(=O)CC |
|---|
|
| Properties: | | Formula: | C23H40N4O3 | Atoms: | 30 |
|---|
| Molecular Weight: | 420.589 | Rotatable Bonds: | 19 |
|---|
| H-bond Acceptors: | 7 | H-bond Donors: | 5 |
|---|
| logP: | 4.0977 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
