EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30234992

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30234992


InChI Key	FFAHKNVQHACZBR-DAYGRLMNSA-N
Smiles	COc1ccccc1OCC(=O)OC1CC(C)CCC1C(C)C
InChI	InChI=1S/C19H28O4/c1-13(2)15-10-9-14(3)11-18(15)23-19(20)12-22-17-8-6-5-7-16(17)21-4/h5-8,13-15,18H,9-12H2,1-4H3/t14-,15+,18+/m0/s1

InChI Key

FFAHKNVQHACZBR-DAYGRLMNSA-N

Smiles

COc1ccccc1OCC(=O)OC1CC(C)CCC1C(C)C

InChI

InChI=1S/C19H28O4/c1-13(2)15-10-9-14(3)11-18(15)23-19(20)12-22-17-8-6-5-7-16(17)21-4/h5-8,13-15,18H,9-12H2,1-4H3/t14-,15+,18+/m0/s1

Property Name	Value
Molecular Formula	C19H28O4
Molecular Weight	320.2
AlogP	4.08
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	6.0
Polar Surface Area	44.76
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C19H28O4

Molecular Weight

320.2

AlogP

4.08

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

6.0

Polar Surface Area

44.76

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	85702-60-9
NORMAN SUSDAT
PubChem	56842582
ChemSpider	57523404.0

Resources

Reference

CAS NUMBER

85702-60-9

NORMAN SUSDAT

PubChem

56842582

ChemSpider

57523404.0

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...

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Last update: Monday, 3 November 2025

(1R-(1ALPHA,2BETA,5ALPHA))-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL (2-METHOXYPHENOXY)ACETATE

Structure

Physicochemical Descriptors

Cross References