EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2F60H204CM
EPA CompTox	DTXSID90864552

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2F60H204CM

EPA CompTox

DTXSID90864552


InChI Key	OIQXFRANQVWXJF-ACCUITESSA-N
Smiles	CC1(C)C2CCC1(C)C(=O)C2=Cc1ccccc1
InChI	InChI=1S/C17H20O/c1-16(2)14-9-10-17(16,3)15(18)13(14)11-12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3/b13-11+

InChI Key

OIQXFRANQVWXJF-ACCUITESSA-N

Smiles

CC1(C)C2CCC1(C)C(=O)C2=Cc1ccccc1

InChI

InChI=1S/C17H20O/c1-16(2)14-9-10-17(16,3)15(18)13(14)11-12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3/b13-11+

Property Name	Value
Molecular Formula	C17H20O1
Molecular Weight	240.15
AlogP	4.1
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	17.07
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C17H20O1

Molecular Weight

240.15

AlogP

4.1

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

17.07

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	15087-24-8
NORMAN SUSDAT
FDA SRS	2F60H204CM
PubChem	5901612
ChemSpider	4739980.0

Resources

Reference

CAS NUMBER

15087-24-8

NORMAN SUSDAT

FDA SRS

2F60H204CM

PubChem

5901612

ChemSpider

4739980.0

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

3-BENZYLIDENEBORNAN-2-ONE

Structure

Physicochemical Descriptors

Cross References