EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	G751H98FY4
EPA CompTox	DTXSID20196914

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

G751H98FY4

EPA CompTox

DTXSID20196914


InChI Key	LQGIXNQCOXNCRP-UHFFFAOYSA-N
Smiles	CCOC(=O)C(CCN1CCOCC1)(c1ccccc1)c1ccccc1
InChI	InChI=1S/C22H27NO3/c1-2-26-21(24)22(19-9-5-3-6-10-19,20-11-7-4-8-12-20)13-14-23-15-17-25-18-16-23/h3-12H,2,13-18H2,1H3

InChI Key

LQGIXNQCOXNCRP-UHFFFAOYSA-N

Smiles

CCOC(=O)C(CCN1CCOCC1)(c1ccccc1)c1ccccc1

InChI

InChI=1S/C22H27NO3/c1-2-26-21(24)22(19-9-5-3-6-10-19,20-11-7-4-8-12-20)13-14-23-15-17-25-18-16-23/h3-12H,2,13-18H2,1H3

Property Name	Value
Molecular Formula	C22H27N1O3
Molecular Weight	353.2
AlogP	3.26
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	7.0
Polar Surface Area	38.77
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C22H27N1O3

Molecular Weight

353.2

AlogP

3.26

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

7.0

Polar Surface Area

38.77

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	467-86-7
NORMAN SUSDAT
FDA SRS	G751H98FY4
PubChem	48194
ChemSpider	43838.0

Resources

Reference

CAS NUMBER

467-86-7

NORMAN SUSDAT

FDA SRS

G751H98FY4

PubChem

48194

ChemSpider

43838.0

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

DIOXAPHETYL BUTYRATE

Structure

Physicochemical Descriptors

Cross References