EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30182808

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30182808


InChI Key	RBPAPQWTNWGCGO-UHFFFAOYSA-N
Smiles	CCCCCCCCCc1c(CCCCCCCCC)c(CCCCCCCCC)c(O)cc1
InChI	InChI=1S/C33H60O/c1-4-7-10-13-16-19-22-25-30-28-29-33(34)32(27-24-21-18-15-12-9-6-3)31(30)26-23-20-17-14-11-8-5-2/h28-29,34H,4-27H2,1-3H3

InChI Key

RBPAPQWTNWGCGO-UHFFFAOYSA-N

Smiles

CCCCCCCCCc1c(CCCCCCCCC)c(CCCCCCCCC)c(O)cc1

InChI

InChI=1S/C33H60O/c1-4-7-10-13-16-19-22-25-30-28-29-33(34)32(27-24-21-18-15-12-9-6-3)31(30)26-23-20-17-14-11-8-5-2/h28-29,34H,4-27H2,1-3H3

Property Name	Value
Molecular Formula	C33H60O1
Molecular Weight	472.46
AlogP	11.27
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	24.0
Polar Surface Area	20.23
Heavy Atoms	34.0

Property Name

Value

Molecular Formula

C33H60O1

Molecular Weight

472.46

AlogP

11.27

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

24.0

Polar Surface Area

20.23

Heavy Atoms

34.0

Resources	Reference
CAS NUMBER	28652-08-6
NORMAN SUSDAT
PubChem	3015421
ChemSpider	2283565.0

Resources

Reference

CAS NUMBER

28652-08-6

NORMAN SUSDAT

PubChem

3015421

ChemSpider

2283565.0

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...

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

Last update: Monday, 3 November 2025

TRINONYLPHENOL

Structure

Physicochemical Descriptors

Cross References