(RR/SS)-methyl 2-(4-chlorophenyl)-2-(piperidin-2-yl)acetate
(RR/SS)-methyl 2-(4-chlorophenyl)-2-(piperidin-2-yl)acetate
| SMILES | COC(=O)C(c1ccc(Cl)cc1)C1CCCCN1 |
| InChIKey | DJLLHNLJLSEKHJ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 267.1 |
Database connections
No bioactivity data available.
(RR/SS)-methyl 2-(4-chlorophenyl)-2-(piperidin-2-yl)acetate
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