2,2'-methylenebis(ethyl-6-tert-butylphenol)
(GPNYZBKIGXGYNU-UHFFFAOYSA-N)
Structure
- SMILES
- CCc1cc(Cc2cc(CC)cc(c2O)C(C)(C)C)c(c(c1)C(C)(C)C)O
- Molecular Formula:
- C25H36O2
- Molecular Weight:
- 368.552
- Log P:
- 6.4084
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 40.46
- CAS Number(s):
- 88-24-4
Synonym(s)
1.
2,2'-methylenebis(ethyl-6-tert-butylphenol)
2.
2,2'-methylenebis(4-ethyl-6-tert-butylphenol)
3.
MBEBP
External Link(s)
| MeSH | C030577 |
| PubChem Compound | 6928 |
| CHEMBL | CHEMBL3182523 |
| ZINC | 1688367 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Genital Diseases, Male | 16231125 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295
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.