N-(3-(1-(3-(dimethylamino)propyl)piperidin-4-yl)-1H-indol-5-yl)-4-fluorobenzamide
| SMILES | CN(C)CCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F |
| InChIKey | JDVOEYXWIKKUDP-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 422.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |