EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60917246

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60917246


InChI Key	BZYVVVVWNQNWHX-UHFFFAOYSA-N
Smiles	OC(C)(C)CCCC(C)CC(OCCC=1C=CC=CC1)OCCC=2C=CC=CC2
InChI	InChI=1/C26H38O3/c1-22(11-10-18-26(2,3)27)21-25(28-19-16-23-12-6-4-7-13-23)29-20-17-24-14-8-5-9-15-24/h4-9,12-15,22,25,27H,10-11,16-21H2,1-3H3

InChI Key

BZYVVVVWNQNWHX-UHFFFAOYSA-N

Smiles

OC(C)(C)CCCC(C)CC(OCCC=1C=CC=CC1)OCCC=2C=CC=CC2

InChI

InChI=1/C26H38O3/c1-22(11-10-18-26(2,3)27)21-25(28-19-16-23-12-6-4-7-13-23)29-20-17-24-14-8-5-9-15-24/h4-9,12-15,22,25,27H,10-11,16-21H2,1-3H3

Property Name	Value
Molecular Formula	C26H38O3
Molecular Weight	398.28
AlogP	5.8
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	14.0
Polar Surface Area	38.69
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C26H38O3

Molecular Weight

398.28

AlogP

5.8

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

14.0

Polar Surface Area

38.69

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	93894-29-2
NORMAN SUSDAT
PubChem	3022845

Resources

Reference

CAS NUMBER

93894-29-2

NORMAN SUSDAT

PubChem

3022845

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...

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

Last update: Monday, 3 November 2025

2,6-DIMETHYL-8,8-BIS(2-PHENYLETHOXY)OCTAN-2-OL

Structure

Physicochemical Descriptors

Cross References