EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10545871

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10545871


InChI Key	JBTJAJPZXJDKOB-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCOC(=O)c1ccc(Cl)c(NC(=O)C(N2C(=O)C(OCC)N(Cc3ccccc3)C2=O)C(=O)C(C)(C)C)c1
InChI	InChI=1S/C38H52ClN3O7/c1-6-8-9-10-11-12-13-14-15-19-24-49-36(46)28-22-23-29(39)30(25-28)40-33(44)31(32(43)38(3,4)5)42-34(45)35(48-7-2)41(37(42)47)26-27-20-17-16-18-21-27/h16-18,20-23,25,31,35H,6-15,19,24,26H2,1-5H3,(H,40,44)

InChI Key

JBTJAJPZXJDKOB-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCOC(=O)c1ccc(Cl)c(NC(=O)C(N2C(=O)C(OCC)N(Cc3ccccc3)C2=O)C(=O)C(C)(C)C)c1

InChI

InChI=1S/C38H52ClN3O7/c1-6-8-9-10-11-12-13-14-15-19-24-49-36(46)28-22-23-29(39)30(25-28)40-33(44)31(32(43)38(3,4)5)42-34(45)35(48-7-2)41(37(42)47)26-27-20-17-16-18-21-27/h16-18,20-23,25,31,35H,6-15,19,24,26H2,1-5H3,(H,40,44)

Property Name	Value
Molecular Formula	C38H52Cl1N3O7
Molecular Weight	697.35
AlogP	8.82
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	20.0
Polar Surface Area	125.81
Heavy Atoms	49.0

Property Name

Value

Molecular Formula

C38H52Cl1N3O7

Molecular Weight

697.35

AlogP

8.82

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

20.0

Polar Surface Area

125.81

Heavy Atoms

49.0

Resources	Reference
CAS NUMBER	92683-20-0
NORMAN SUSDAT
PubChem	13651216

Resources

Reference

CAS NUMBER

92683-20-0

NORMAN SUSDAT

PubChem

13651216

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

DODECYL 3-{[2-(3-BENZYL-4-ETHOXY-2,5-DIOXOIMIDAZOLIDIN-1-YL)-4,4-DIMETHYL-3-OXOPENTANOYL]AMINO}-4-CHLOROBENZOATE

Structure

Physicochemical Descriptors

Cross References