EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	7G36W93Z8B
EPA CompTox	DTXSID80216420

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

7G36W93Z8B

EPA CompTox

DTXSID80216420


InChI Key	PFIYGPDMTJWGJV-UHFFFAOYSA-N
Smiles	CCCOC(=O)COc1cc(ccc1)C(C)(C)C
InChI	InChI=1S/C15H22O3/c1-5-9-17-14(16)11-18-13-8-6-7-12(10-13)15(2,3)4/h6-8,10H,5,9,11H2,1-4H3

InChI Key

PFIYGPDMTJWGJV-UHFFFAOYSA-N

Smiles

CCCOC(=O)COc1cc(ccc1)C(C)(C)C

InChI

InChI=1S/C15H22O3/c1-5-9-17-14(16)11-18-13-8-6-7-12(10-13)15(2,3)4/h6-8,10H,5,9,11H2,1-4H3

Property Name	Value
Molecular Formula	C15H22O3
Molecular Weight	250.16
AlogP	3.32
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	5.0
Polar Surface Area	35.53
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C15H22O3

Molecular Weight

250.16

AlogP

3.32

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

5.0

Polar Surface Area

35.53

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	66227-09-6
NORMAN SUSDAT
FDA SRS	7G36W93Z8B
PubChem	47875
ChemSpider	43559.0

Resources

Reference

CAS NUMBER

66227-09-6

NORMAN SUSDAT

FDA SRS

7G36W93Z8B

PubChem

47875

ChemSpider

43559.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

PROPYL-3-TERT-BUTYLPHENOXYACETATE

Structure

Physicochemical Descriptors

Cross References