EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID70232679

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID70232679


InChI Key	AMQCNBFKHKJOIJ-UHFFFAOYSA-N
Smiles	Cl.O=C(C1=CC=C(C=C1)C)C2=CC=C(OCCN(C)C)C=C2O
InChI	InChI=1/C18H21NO3.ClH/c1-13-4-6-14(7-5-13)18(21)16-9-8-15(12-17(16)20)22-11-10-19(2)3;/h4-9,12,20H,10-11H2,1-3H3;1H

InChI Key

AMQCNBFKHKJOIJ-UHFFFAOYSA-N

Smiles

Cl.O=C(C1=CC=C(C=C1)C)C2=CC=C(OCCN(C)C)C=C2O

InChI

InChI=1/C18H21NO3.ClH/c1-13-4-6-14(7-5-13)18(21)16-9-8-15(12-17(16)20)22-11-10-19(2)3;/h4-9,12,20H,10-11H2,1-3H3;1H

Property Name	Value
Molecular Formula	C18H21NO3
Molecular Weight	335.13
AlogP	3.29
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	49.77
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C18H21NO3

Molecular Weight

335.13

AlogP

3.29

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

49.77

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	83803-92-3
NORMAN SUSDAT
PubChem	3019352

Resources

Reference

CAS NUMBER

83803-92-3

NORMAN SUSDAT

PubChem

3019352

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

[4-[2-(DIMETHYLAMINO)ETHOXY]-2-HYDROXYPHENYL] (4-METHYLPHENYL) KETONE HYDROCHLORIDE

Structure

Physicochemical Descriptors

Cross References