EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	W5P145L26T

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

W5P145L26T


InChI Key	YDDUWJJLKQBFMH-UHFFFAOYSA-N
Smiles	CC(=O)OC(Cc1ccccc1Cl)(Cc2ccccc2Cl)C(=O)OCCN3C(C)(C)CCCC3(C)C
InChI	InChI=1S/C29H37Cl2NO4/c1-21(33)36-29(19-22-11-6-8-13-24(22)30,20-23-12-7-9-14-25(23)31)26(34)35-18-17-32-27(2,3)15-10-16-28(32,4)5/h6-9,11-14H,10,15-20H2,1-5H3

InChI Key

YDDUWJJLKQBFMH-UHFFFAOYSA-N

Smiles

CC(=O)OC(Cc1ccccc1Cl)(Cc2ccccc2Cl)C(=O)OCCN3C(C)(C)CCCC3(C)C

InChI

InChI=1S/C29H37Cl2NO4/c1-21(33)36-29(19-22-11-6-8-13-24(22)30,20-23-12-7-9-14-25(23)31)26(34)35-18-17-32-27(2,3)15-10-16-28(32,4)5/h6-9,11-14H,10,15-20H2,1-5H3

Property Name	Value
Molecular Formula	C29H37Cl2N1O4
Molecular Weight	533.21
AlogP	6.67
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	9.0
Polar Surface Area	55.84
Heavy Atoms	36.0

Property Name

Value

Molecular Formula

C29H37Cl2N1O4

Molecular Weight

533.21

AlogP

6.67

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

9.0

Polar Surface Area

55.84

Heavy Atoms

36.0

Resources	Reference
CAS NUMBER	77342-26-8
NORMAN SUSDAT
FDA SRS	W5P145L26T

Resources

Reference

CAS NUMBER

77342-26-8

NORMAN SUSDAT

FDA SRS

W5P145L26T

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

TEFENPERATE

Structure

Physicochemical Descriptors

Cross References