3-(3-cyanophenyl)-N-n-propylpiperidine
(GQRIAOUUYRIMLH-UHFFFAOYSA-N)
Structure
- SMILES
- CCCN1CCCC(C1)c1cccc(c1)C#N
- Molecular Formula:
- C15H20N2
- Molecular Weight:
- 228.333
- Log P:
- 3.0856
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 27.03
- CAS Number(s):
- 150336-90-6
Synonym(s)
1.
3-(3-cyanophenyl)-N-n-propylpiperidine
2.
3-(3-cyanophenyl)-N-n-propylpiperidine monohydrochloride
3.
3-(3-cyanophenyl)-N-n-propylpiperidine monohydrochloride, (R)-isomer
4.
3-(3-cyanophenyl)-N-n-propylpiperidine monohydrochloride, (S)-isomer
5.
3-(3-cyanophenyl)-N-n-propylpiperidine, (R)-isomer
6.
3-(3-cyanophenyl)-N-n-propylpiperidine, (S)-isomer
7.
DS 121
8.
DS-121
9.
DS121 cpd
External Link(s)
| MeSH | C094012 |
| PubChem Compound | 5119 |
| BindingDB | 50041960 |
| CHEMBL | CHEMBL107492 |
| Therapeutic Target Database | D0S7WZ |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cocaine-Related Disorders | 11080548 | CTD |
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