EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID8070384

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID8070384


InChI Key	DPCSKJGUTXCIHE-UHFFFAOYSA-N
Smiles	CCOC(=O)c1c(N)ccc(Cc2ccc(N)cc2)c1
InChI	InChI=1S/C16H18N2O2/c1-2-20-16(19)14-10-12(5-8-15(14)18)9-11-3-6-13(17)7-4-11/h3-8,10H,2,9,17-18H2,1H3

InChI Key

DPCSKJGUTXCIHE-UHFFFAOYSA-N

Smiles

CCOC(=O)c1c(N)ccc(Cc2ccc(N)cc2)c1

InChI

InChI=1S/C16H18N2O2/c1-2-20-16(19)14-10-12(5-8-15(14)18)9-11-3-6-13(17)7-4-11/h3-8,10H,2,9,17-18H2,1H3

Property Name	Value
Molecular Formula	C16H18N2O2
Molecular Weight	270.14
AlogP	2.62
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	78.34
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C16H18N2O2

Molecular Weight

270.14

AlogP

2.62

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

78.34

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	66037-55-6
NORMAN SUSDAT
PubChem	105253
ChemSpider	94946.0

Resources

Reference

CAS NUMBER

66037-55-6

NORMAN SUSDAT

PubChem

105253

ChemSpider

94946.0

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

BENZOIC ACID, 2-AMINO-5-[(4-AMINOPHENYL)METHYL]-, ETHYL ESTER

Structure

Physicochemical Descriptors

Cross References