(RR/SS)-2-[1-(4-chlorophenyl)pentyl]piperidine
(RR/SS)-2-[1-(4-chlorophenyl)pentyl]piperidine
| SMILES | CCCCC(c1ccc(Cl)cc1)C1CCCCN1 |
| InChIKey | ZYPXTTXHMBCKFT-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 265.2 |
Database connections
No bioactivity data available.
(RR/SS)-2-[1-(4-chlorophenyl)pentyl]piperidine
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