EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	43DA8ZRT2N
EPA CompTox	DTXSID4048193

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

43DA8ZRT2N

EPA CompTox

DTXSID4048193


InChI Key	CDKCEZNPAYWORX-UHFFFAOYSA-N
Smiles	CC(C)(C)c1ccc(cc1)c1ccc(cc1)C(C)(C)C
InChI	InChI=1S/C20H26/c1-19(2,3)17-11-7-15(8-12-17)16-9-13-18(14-10-16)20(4,5)6/h7-14H,1-6H3

InChI Key

CDKCEZNPAYWORX-UHFFFAOYSA-N

Smiles

CC(C)(C)c1ccc(cc1)c1ccc(cc1)C(C)(C)C

InChI

InChI=1S/C20H26/c1-19(2,3)17-11-7-15(8-12-17)16-9-13-18(14-10-16)20(4,5)6/h7-14H,1-6H3

Property Name	Value
Molecular Formula	C20H26
Molecular Weight	266.2
AlogP	5.95
Number of Rotational Bond	1.0
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C20H26

Molecular Weight

266.2

AlogP

5.95

Number of Rotational Bond

1.0

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	1625-91-8
NORMAN SUSDAT
FDA SRS	43DA8ZRT2N
PubChem	74195
ChemSpider	66804.0

Resources

Reference

CAS NUMBER

1625-91-8

NORMAN SUSDAT

FDA SRS

43DA8ZRT2N

PubChem

74195

ChemSpider

66804.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

4,4'-DI-TERT-BUTYLBIPHENYL

Structure

Physicochemical Descriptors

Cross References