EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	PEZ8F05ODV
EPA CompTox	DTXSID601102655

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

PEZ8F05ODV

EPA CompTox

DTXSID601102655


InChI Key	SETVRSKZJJWOPA-FLDGXQSCSA-N
Smiles	C[C@@H]1CCC(=O)[C@@H]([C@@]1(C)/C=C/C(=C/CC2=C(C(=C(C(=C2O)Cl)C)C=O)O)/C)C
InChI	InChI=1S/C23H29ClO4/c1-13(10-11-23(5)14(2)7-9-19(26)16(23)4)6-8-17-21(27)18(12-25)15(3)20(24)22(17)28/h6,10-12,14,16,27-28H,7-9H2,1-5H3/b11-10+,13-6+/t14-,16+,23+/m1/s1

InChI Key

SETVRSKZJJWOPA-FLDGXQSCSA-N

Smiles

C[C@@H]1CCC(=O)[C@@H]([C@@]1(C)/C=C/C(=C/CC2=C(C(=C(C(=C2O)Cl)C)C=O)O)/C)C

InChI

InChI=1S/C23H29ClO4/c1-13(10-11-23(5)14(2)7-9-19(26)16(23)4)6-8-17-21(27)18(12-25)15(3)20(24)22(17)28/h6,10-12,14,16,27-28H,7-9H2,1-5H3/b11-10+,13-6+/t14-,16+,23+/m1/s1

Property Name	Value
Molecular Formula	C23H29Cl1O4
Molecular Weight	404.18
AlogP	5.56
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	74.6
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C23H29Cl1O4

Molecular Weight

404.18

AlogP

5.56

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

74.6

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	26166-39-2
NORMAN SUSDAT
FDA SRS	PEZ8F05ODV
PubChem	11258227
ChemSpider	9433253.0

Resources

Reference

CAS NUMBER

26166-39-2

NORMAN SUSDAT

FDA SRS

PEZ8F05ODV

PubChem

11258227

ChemSpider

9433253.0

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

ASCOCHLORIN

Structure

Physicochemical Descriptors

Cross References