EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70460556

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70460556


InChI Key	XBDTZNMRTRPDKH-UHFFFAOYSA-N
Smiles	Cc1cc(C)c(O)c(c1)-c1cc(C)cc(C)c1O
InChI	InChI=1S/C16H18O2/c1-9-5-11(3)15(17)13(7-9)14-8-10(2)6-12(4)16(14)18/h5-8,17-18H,1-4H3

InChI Key

XBDTZNMRTRPDKH-UHFFFAOYSA-N

Smiles

Cc1cc(C)c(O)c(c1)-c1cc(C)cc(C)c1O

InChI

InChI=1S/C16H18O2/c1-9-5-11(3)15(17)13(7-9)14-8-10(2)6-12(4)16(14)18/h5-8,17-18H,1-4H3

Property Name	Value
Molecular Formula	C16H18O2
Molecular Weight	242.13
AlogP	4.0
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	40.46
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C16H18O2

Molecular Weight

242.13

AlogP

4.0

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

40.46

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	26567-10-2
NORMAN SUSDAT
PubChem	11265003
ChemSpider	9440015.0

Resources

Reference

CAS NUMBER

26567-10-2

NORMAN SUSDAT

PubChem

11265003

ChemSpider

9440015.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

[1,1'-BIPHENYL]-2,2'-DIOL, 3,3',5,5'-TETRAMETHYL-

Structure

Physicochemical Descriptors

Cross References