EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	OKX88EO7OI
EPA CompTox	DTXSID5049077

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

OKX88EO7OI

EPA CompTox

DTXSID5049077


InChI Key	VZUGVMQFWFVFBX-UHFFFAOYNA-N
Smiles	CC(C(=O)O)c1ccc(C2CCCCC2)c2ccccc12
InChI	InChI=1S/C19H22O2/c1-13(19(20)21)15-11-12-16(14-7-3-2-4-8-14)18-10-6-5-9-17(15)18/h5-6,9-14H,2-4,7-8H2,1H3,(H,20,21)/t13-/m0/s1

InChI Key

VZUGVMQFWFVFBX-UHFFFAOYNA-N

Smiles

CC(C(=O)O)c1ccc(C2CCCCC2)c2ccccc12

InChI

InChI=1S/C19H22O2/c1-13(19(20)21)15-11-12-16(14-7-3-2-4-8-14)18-10-6-5-9-17(15)18/h5-6,9-14H,2-4,7-8H2,1H3,(H,20,21)/t13-/m0/s1

Property Name	Value
Molecular Formula	C19H22O2
Molecular Weight	282.16
AlogP	5.08
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	37.3
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C19H22O2

Molecular Weight

282.16

AlogP

5.08

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

37.3

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	71109-09-6
NORMAN SUSDAT
FDA SRS	OKX88EO7OI
ChemSpider	65131.0

Resources

Reference

CAS NUMBER

71109-09-6

NORMAN SUSDAT

FDA SRS

OKX88EO7OI

ChemSpider

65131.0

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

QUADRISOL

Structure

Physicochemical Descriptors

Cross References