EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Q6K7F22XRU
EPA CompTox	DTXSID20209513

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Q6K7F22XRU

EPA CompTox

DTXSID20209513


InChI Key	KZWCTFLBFSWYHS-UHFFFAOYSA-N
Smiles	O=C(Oc1cccc2ccccc12)c1ccccc1
InChI	InChI=1S/C17H12O2/c18-17(14-8-2-1-3-9-14)19-16-12-6-10-13-7-4-5-11-15(13)16/h1-12H

InChI Key

KZWCTFLBFSWYHS-UHFFFAOYSA-N

Smiles

O=C(Oc1cccc2ccccc12)c1ccccc1

InChI

InChI=1S/C17H12O2/c18-17(14-8-2-1-3-9-14)19-16-12-6-10-13-7-4-5-11-15(13)16/h1-12H

Property Name	Value
Molecular Formula	C17H12O2
Molecular Weight	248.08
AlogP	4.06
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	26.3
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C17H12O2

Molecular Weight

248.08

AlogP

4.06

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

26.3

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	607-55-6
NORMAN SUSDAT
FDA SRS	Q6K7F22XRU
PubChem	69086
ChemSpider	62304.0

Resources

Reference

CAS NUMBER

607-55-6

NORMAN SUSDAT

FDA SRS

Q6K7F22XRU

PubChem

69086

ChemSpider

62304.0

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-NAPHTHYL BENZOATE

Structure

Physicochemical Descriptors

Cross References