N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide
N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide
| SMILES | CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCCl |
| InChIKey | SCJNCDSAIRBRIA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 16 |
| Molecular weight (Da) | 365.2 |
Database connections
No bioactivity data available.
N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0