EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID9068160

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID9068160


InChI Key	PDNBNYWQDIQNLS-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCOc1c(NC(=O)c2ccc3ccccc3c2O)cccc1
InChI	InChI=1S/C31H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-17-24-35-29-21-16-15-20-28(29)32-31(34)27-23-22-25-18-13-14-19-26(25)30(27)33/h13-16,18-23,33H,2-12,17,24H2,1H3,(H,32,34)

InChI Key

PDNBNYWQDIQNLS-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCOc1c(NC(=O)c2ccc3ccccc3c2O)cccc1

InChI

InChI=1S/C31H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-17-24-35-29-21-16-15-20-28(29)32-31(34)27-23-22-25-18-13-14-19-26(25)30(27)33/h13-16,18-23,33H,2-12,17,24H2,1H3,(H,32,34)

Property Name	Value
Molecular Formula	C31H41N1O3
Molecular Weight	475.31
AlogP	9.26
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	16.0
Polar Surface Area	62.05
Heavy Atoms	35.0

Property Name

Value

Molecular Formula

C31H41N1O3

Molecular Weight

475.31

AlogP

9.26

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

16.0

Polar Surface Area

62.05

Heavy Atoms

35.0

Resources	Reference
CAS NUMBER	39163-92-3
NORMAN SUSDAT
PubChem	170164
ChemSpider	148788.0

Resources

Reference

CAS NUMBER

39163-92-3

NORMAN SUSDAT

PubChem

170164

ChemSpider

148788.0

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, 1-HYDROXY-N-[2-(TETRADECYLOXY)PHENYL]-

Structure

Physicochemical Descriptors

Cross References