EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	QY5LYM6X12
EPA CompTox	DTXSID00172473

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

QY5LYM6X12

EPA CompTox

DTXSID00172473


InChI Key	DAOPOOMCXJPWPK-UHFFFAOYSA-N
Smiles	Nc1ccc(cc1)C(=O)OCc1ccccc1
InChI	InChI=1S/C14H13NO2/c15-13-8-6-12(7-9-13)14(16)17-10-11-4-2-1-3-5-11/h1-9H,10,15H2

InChI Key

DAOPOOMCXJPWPK-UHFFFAOYSA-N

Smiles

Nc1ccc(cc1)C(=O)OCc1ccccc1

InChI

InChI=1S/C14H13NO2/c15-13-8-6-12(7-9-13)14(16)17-10-11-4-2-1-3-5-11/h1-9H,10,15H2

Property Name	Value
Molecular Formula	C14H13N1O2
Molecular Weight	227.09
AlogP	2.63
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	52.32
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C14H13N1O2

Molecular Weight

227.09

AlogP

2.63

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

52.32

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	19008-43-6
NORMAN SUSDAT
FDA SRS	QY5LYM6X12
PubChem	98488
ChemSpider	88943.0

Resources

Reference

CAS NUMBER

19008-43-6

NORMAN SUSDAT

FDA SRS

QY5LYM6X12

PubChem

98488

ChemSpider

88943.0

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

BENZYL P-AMINOBENZOATE

Structure

Physicochemical Descriptors

Cross References