EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60996758

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60996758


InChI Key	PTSDYEWSCSCGLA-UHFFFAOYSA-N
Smiles	ClC1=C(OC)C(OC)=CC=C1CCNCC(OC(C)(C)C)C2=CC=C(OC)C=C2
InChI	InChI=1/C23H32ClNO4/c1-23(2,3)29-20(16-7-10-18(26-4)11-8-16)15-25-14-13-17-9-12-19(27-5)22(28-6)21(17)24/h7-12,20,25H,13-15H2,1-6H3

InChI Key

PTSDYEWSCSCGLA-UHFFFAOYSA-N

Smiles

ClC1=C(OC)C(OC)=CC=C1CCNCC(OC(C)(C)C)C2=CC=C(OC)C=C2

InChI

InChI=1/C23H32ClNO4/c1-23(2,3)29-20(16-7-10-18(26-4)11-8-16)15-25-14-13-17-9-12-19(27-5)22(28-6)21(17)24/h7-12,20,25H,13-15H2,1-6H3

Property Name	Value
Molecular Formula	C23H32ClNO4
Molecular Weight	421.2
AlogP	5.05
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	10.0
Polar Surface Area	48.95
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C23H32ClNO4

Molecular Weight

421.2

AlogP

5.05

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

10.0

Polar Surface Area

48.95

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	75306-60-4
NORMAN SUSDAT
PubChem	3018581

Resources

Reference

CAS NUMBER

75306-60-4

NORMAN SUSDAT

PubChem

3018581

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...

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Last update: Monday, 3 November 2025

2-CHLORO-N-[2-(1,1-DIMETHYLETHOXY)-2-(4-METHOXYPHENYL)ETHYL]-3,4-DIMETHOXYPHENETHYLAMINE

Structure

Physicochemical Descriptors

Cross References