EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID0069676

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID0069676


InChI Key	DGWMOZHMDMZOJW-UHFFFAOYSA-M
Smiles	O=S(=O)([O-])C1=CC=C(C=C1)C.O1C2=CC=C(C=C2[N+](=C1C=C(OCC)CC)C)C=3C=CC=CC3
InChI	InChI=1/C20H22NO2.C7H8O3S/c1-4-17(22-5-2)14-20-21(3)18-13-16(11-12-19(18)23-20)15-9-7-6-8-10-15;1-6-2-4-7(5-3-6)11(8,9)10/h6-14H,4-5H2,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1

InChI Key

DGWMOZHMDMZOJW-UHFFFAOYSA-M

Smiles

O=S(=O)([O-])C1=CC=C(C=C1)C.O1C2=CC=C(C=C2[N+](=C1C=C(OCC)CC)C)C=3C=CC=CC3

InChI

InChI=1/C20H22NO2.C7H8O3S/c1-4-17(22-5-2)14-20-21(3)18-13-16(11-12-19(18)23-20)15-9-7-6-8-10-15;1-6-2-4-7(5-3-6)11(8,9)10/h6-14H,4-5H2,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1

Property Name	Value
Molecular Formula	C20H22NO2
Molecular Weight	479.18
AlogP	6.41
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	6.0
Polar Surface Area	82.66
Heavy Atoms	34.0

Property Name

Value

Molecular Formula

C20H22NO2

Molecular Weight

479.18

AlogP

6.41

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

6.0

Polar Surface Area

82.66

Heavy Atoms

34.0

Resources	Reference
CAS NUMBER	63123-20-6
NORMAN SUSDAT
PubChem	112556

Resources

Reference

CAS NUMBER

63123-20-6

NORMAN SUSDAT

PubChem

112556

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-(2-ETHOXYBUT-1-ENYL)-3-METHYL-5-PHENYLBENZOXAZOLIUM P-TOLUENESULPHONATE

Structure

Physicochemical Descriptors

Cross References