4-propionyloxy-4-phenyl-N-methylpiperidine
(BCQMRZRAWHNSBF-UHFFFAOYSA-N)
Structure
- SMILES
- CCC(=O)OC1(CCN(CC1)C)c1ccccc1
- Type(s)
- Experimental; Illicit
- Molecular Formula:
- C15H21NO2
- Molecular Weight:
- 247.333
- Log P:
- 2.4986
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 29.54
- CAS Number(s):
- 13147-09-6
Synonym(s)
1.
4-propionyloxy-4-phenyl-N-methylpiperidine
2.
1-methyl-4-phenyl-4-propionoxypiperidine
3.
4-propionyloxy-4-phenyl-N-methylpiperidine hydrochloride
4.
4-propionyloxy-4-phenyl-N-methylpiperidine hydrochloride, 3H-labeled
5.
PPMP
External Link(s)
| MeSH | C026733 |
| PubChem Compound | 61583 |
| CHEMBL | CHEMBL279865 |
| DrugBank | DB01478 |
| ZINC | 1850715 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Substance Abuse, Intravenous | 298352 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.