EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	704083NI0R
EPA CompTox	DTXSID5045889

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

704083NI0R

EPA CompTox

DTXSID5045889


InChI Key	HQVZOORKDNCGCK-UHFFFAOYSA-N
Smiles	CC(C)(C)CC(C)(C)c1ccc(c(c1)Cc2ccc(cc2Cl)Cl)O
InChI	InChI=1S/C21H26Cl2O/c1-20(2,3)13-21(4,5)16-7-9-19(24)15(11-16)10-14-6-8-17(22)12-18(14)23/h6-9,11-12,24H,10,13H2,1-5H3

InChI Key

HQVZOORKDNCGCK-UHFFFAOYSA-N

Smiles

CC(C)(C)CC(C)(C)c1ccc(c(c1)Cc2ccc(cc2Cl)Cl)O

InChI

InChI=1S/C21H26Cl2O/c1-20(2,3)13-21(4,5)16-7-9-19(24)15(11-16)10-14-6-8-17(22)12-18(14)23/h6-9,11-12,24H,10,13H2,1-5H3

Property Name	Value
Molecular Formula	C21H26Cl2O1
Molecular Weight	364.14
AlogP	7.0
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	20.23
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C21H26Cl2O1

Molecular Weight

364.14

AlogP

7.0

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

20.23

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	37693-01-9
NORMAN SUSDAT
FDA SRS	704083NI0R
PubChem	2799
ChemSpider	2697.0

Resources

Reference

CAS NUMBER

37693-01-9

NORMAN SUSDAT

FDA SRS

704083NI0R

PubChem

2799

ChemSpider

2697.0

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

CLOFOCTOL

Structure

Physicochemical Descriptors

Cross References