EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	JHX6QH0HF6
EPA CompTox	DTXSID301030716

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

JHX6QH0HF6

EPA CompTox

DTXSID301030716


InChI Key	HJVFIQKBLPQQDY-UHFFFAOYSA-N
Smiles	CCC1c2ccc(O)cc2C(=C1c3ccc(O)cc3)C
InChI	InChI=1S/C18H18O2/c1-3-15-16-9-8-14(20)10-17(16)11(2)18(15)12-4-6-13(19)7-5-12/h4-10,15,19-20H,3H2,1-2H3

InChI Key

HJVFIQKBLPQQDY-UHFFFAOYSA-N

Smiles

CCC1c2ccc(O)cc2C(=C1c3ccc(O)cc3)C

InChI

InChI=1S/C18H18O2/c1-3-15-16-9-8-14(20)10-17(16)11(2)18(15)12-4-6-13(19)7-5-12/h4-10,15,19-20H,3H2,1-2H3

Property Name	Value
Molecular Formula	C18H18O2
Molecular Weight	266.13
AlogP	4.54
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	40.46
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C18H18O2

Molecular Weight

266.13

AlogP

4.54

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

40.46

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	38028-27-2
NORMAN SUSDAT
FDA SRS	JHX6QH0HF6

Resources

Reference

CAS NUMBER

38028-27-2

NORMAN SUSDAT

FDA SRS

JHX6QH0HF6

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

INDENESTROL B

Structure

Physicochemical Descriptors

Cross References