EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ED3VQI55T0
EPA CompTox	DTXSID5063570

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ED3VQI55T0

EPA CompTox

DTXSID5063570


InChI Key	FYJKEJZGNQVNLC-UHFFFAOYSA-N
Smiles	CCOc1ccc(NC(=O)c2cc3ccccc3cc2O)cc1
InChI	InChI=1S/C19H17NO3/c1-2-23-16-9-7-15(8-10-16)20-19(22)17-11-13-5-3-4-6-14(13)12-18(17)21/h3-12,21H,2H2,1H3,(H,20,22)

InChI Key

FYJKEJZGNQVNLC-UHFFFAOYSA-N

Smiles

CCOc1ccc(NC(=O)c2cc3ccccc3cc2O)cc1

InChI

InChI=1S/C19H17NO3/c1-2-23-16-9-7-15(8-10-16)20-19(22)17-11-13-5-3-4-6-14(13)12-18(17)21/h3-12,21H,2H2,1H3,(H,20,22)

Property Name	Value
Molecular Formula	C19H17N1O3
Molecular Weight	307.12
AlogP	4.2
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	58.56
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C19H17N1O3

Molecular Weight

307.12

AlogP

4.2

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

58.56

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	4711-68-6
NORMAN SUSDAT
FDA SRS	ED3VQI55T0
PubChem	78443
ChemSpider	70811.0

Resources

Reference

CAS NUMBER

4711-68-6

NORMAN SUSDAT

FDA SRS

ED3VQI55T0

PubChem

78443

ChemSpider

70811.0

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...

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Last update: Monday, 3 November 2025

2-NAPHTHALENECARBOXAMIDE, N-(4-ETHOXYPHENYL)-3-HYDROXY-

Structure

Physicochemical Descriptors

Cross References