MetaADEDB 2.0 @ LMMD
2,2'-methylenebis(4-methyl-6-tert-butylphenol)
(KGRVJHAUYBGFFP-UHFFFAOYSA-N)
Structure
SMILES
Cc1cc(Cc2cc(C)cc(c2O)C(C)(C)C)c(c(c1)C(C)(C)C)O
Molecular Formula:
C23H32O2
Molecular Weight:
340.499
Log P:
5.9004
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
119-47-1
Synonym(s)
1.
2,2'-methylenebis(4-methyl-6-tert-butylphenol)
2.
2,2'-methylenebis(6-tert-butyl-4-cresol)
3.
GERI-BP002-A
4.
MBMBP
5.
bis(2-hydroxy-3-tert-butyl-5-methylphenyl)methane
External Link(s)
MeSHC008437
PubChem Compound8398
CHEMBLCHEMBL460648
ZINC1543799
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Genital Diseases, Male16231125CTD
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.