EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	YB1WF69IGY
EPA CompTox	DTXSID3068332

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

YB1WF69IGY

EPA CompTox

DTXSID3068332


InChI Key	NMOUGHCHKXXTRY-UHFFFAOYSA-N
Smiles	COc1cc2cc(C(=O)Nc3ccccc3)c(O)cc2cc1
InChI	InChI=1S/C18H15NO3/c1-22-15-8-7-12-11-17(20)16(10-13(12)9-15)18(21)19-14-5-3-2-4-6-14/h2-11,20H,1H3,(H,19,21)

InChI Key

NMOUGHCHKXXTRY-UHFFFAOYSA-N

Smiles

COc1cc2cc(C(=O)Nc3ccccc3)c(O)cc2cc1

InChI

InChI=1S/C18H15NO3/c1-22-15-8-7-12-11-17(20)16(10-13(12)9-15)18(21)19-14-5-3-2-4-6-14/h2-11,20H,1H3,(H,19,21)

Property Name	Value
Molecular Formula	C18H15N1O3
Molecular Weight	293.11
AlogP	4.19
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	62.05
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C18H15N1O3

Molecular Weight

293.11

AlogP

4.19

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

62.05

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	41611-98-7
NORMAN SUSDAT
FDA SRS	YB1WF69IGY
PubChem	170542
ChemSpider	149104.0

Resources

Reference

CAS NUMBER

41611-98-7

NORMAN SUSDAT

FDA SRS

YB1WF69IGY

PubChem

170542

ChemSpider

149104.0

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

2-NAPHTHALENECARBOXAMIDE, 3-HYDROXY-7-METHOXY-N-PHENYL-

Structure

Physicochemical Descriptors

Cross References