3-(benzo[d][1,3]dioxol-5-yl)-N-(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-ylamino)-2-oxo-1-p-tolylethyl)-N-methylacrylamide
| SMILES | CC1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCCO3)N(C)C(=O)C=CC4=CC5=C(C=C4)OCO5 |
| InChIKey | FJDSRDGJLCIQEZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 486.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |