EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID6068432

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID6068432


InChI Key	XCGLXUJEPIVZJM-UHFFFAOYSA-N
Smiles	Cc1ccc(cc1)N(c1ccc(C)cc1)c1ccc(C=O)cc1
InChI	InChI=1S/C21H19NO/c1-16-3-9-19(10-4-16)22(20-11-5-17(2)6-12-20)21-13-7-18(15-23)8-14-21/h3-15H,1-2H3

InChI Key

XCGLXUJEPIVZJM-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)N(c1ccc(C)cc1)c1ccc(C=O)cc1

InChI

InChI=1S/C21H19NO/c1-16-3-9-19(10-4-16)22(20-11-5-17(2)6-12-20)21-13-7-18(15-23)8-14-21/h3-15H,1-2H3

Property Name	Value
Molecular Formula	C21H19N1O1
Molecular Weight	301.15
AlogP	5.59
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	20.31
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C21H19N1O1

Molecular Weight

301.15

AlogP

5.59

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

20.31

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	42906-19-4
NORMAN SUSDAT
PubChem	170701
ChemSpider	149239.0

Resources

Reference

CAS NUMBER

42906-19-4

NORMAN SUSDAT

PubChem

170701

ChemSpider

149239.0

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

BENZALDEHYDE, 4-[BIS(4-METHYLPHENYL)AMINO]-

Structure

Physicochemical Descriptors

Cross References