3-((3,5-bis(trifluoromethyl)phenyl)methyloxy)-2-phenylpiperidine
(FCDRFVCGMLUYPG-ROUUACIJSA-N)
Structure
- SMILES
- FC(c1cc(CO[C@H]2CCCN[C@H]2c2ccccc2)cc(c1)C(F)(F)F)(F)F
- Molecular Formula:
- C20H19F6NO
- Molecular Weight:
- 403.361
- Log P:
- 6.0629
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 21.26
- CAS Number(s):
- 148687-76-7; 148700-85-0
Synonym(s)
1.
3-((3,5-bis(trifluoromethyl)phenyl)methyloxy)-2-phenylpiperidine
2.
L 733,060
3.
L 733,061
4.
L 733060
5.
L 733061
6.
L-733,060
7.
L-733,061
8.
L-733060
9.
L-733061
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | 18407414 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120240
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.