EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80218328

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80218328


InChI Key	UIJOUFUKJPLQEK-UHFFFAOYSA-N
Smiles	O=C1CCCc2c3CCCc4ccc5CCCc(c12)c5c34
InChI	InChI=1S/C20H20O/c21-17-9-3-7-15-14-6-1-4-12-10-11-13-5-2-8-16(20(15)17)19(13)18(12)14/h10-11H,1-9H2

InChI Key

UIJOUFUKJPLQEK-UHFFFAOYSA-N

Smiles

O=C1CCCc2c3CCCc4ccc5CCCc(c12)c5c34

InChI

InChI=1S/C20H20O/c21-17-9-3-7-15-14-6-1-4-12-10-11-13-5-2-8-16(20(15)17)19(13)18(12)14/h10-11H,1-9H2

Property Name	Value
Molecular Formula	C20H20O1
Molecular Weight	276.15
AlogP	4.34
Hydrogen Bond Acceptor	1.0
Polar Surface Area	17.07
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C20H20O1

Molecular Weight

276.15

AlogP

4.34

Hydrogen Bond Acceptor

1.0

Polar Surface Area

17.07

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	68151-08-6
NORMAN SUSDAT
PubChem	155017
ChemSpider	136573.0

Resources

Reference

CAS NUMBER

68151-08-6

NORMAN SUSDAT

PubChem

155017

ChemSpider

136573.0

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

1,2,3,6,7,8,11,12-OCTAHYDROBENZO(E)PYREN-9(10H)-ONE

Structure

Physicochemical Descriptors

Cross References