8-(N,N-diethylamino)octyl-3,4,5-trimethoxybenzoate
(IBQMHBGFMLHHLE-UHFFFAOYSA-N)
Structure
- SMILES
- CCN(CCCCCCCCOC(=O)c1cc(OC)c(c(c1)OC)OC)CC
- Molecular Formula:
- C22H37NO5
- Molecular Weight:
- 395.533
- Log P:
- 4.5516
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 0
- TPSA:
- 57.23
- CAS Number(s):
- 57818-92-5
Synonym(s)
1.
8-(N,N-diethylamino)octyl-3,4,5-trimethoxybenzoate
2.
3,4,5-trimethoxybenzoic acid, 8-(diethylamino)octyl ester
3.
8-(N,N-diethylamino)octyl-3,4,5-trimethoxybenzoate hydrochloride
4.
TMB-8
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | 16632831 | 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.