EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	I729P6N0P7
EPA CompTox	DTXSID7046419

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

I729P6N0P7

EPA CompTox

DTXSID7046419


InChI Key	SSMYTAQHMUHRSK-UHFFFAOYSA-N
Smiles	CCC(=O)Nc1ccc(O)cc1
InChI	InChI=1S/C9H11NO2/c1-2-9(12)10-7-3-5-8(11)6-4-7/h3-6,11H,2H2,1H3,(H,10,12)

InChI Key

SSMYTAQHMUHRSK-UHFFFAOYSA-N

Smiles

CCC(=O)Nc1ccc(O)cc1

InChI

InChI=1S/C9H11NO2/c1-2-9(12)10-7-3-5-8(11)6-4-7/h3-6,11H,2H2,1H3,(H,10,12)

Property Name	Value
Molecular Formula	C9H11N1O2
Molecular Weight	165.08
AlogP	1.74
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	49.33
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C9H11N1O2

Molecular Weight

165.08

AlogP

1.74

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

49.33

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	1693-37-4
NORMAN SUSDAT
FDA SRS	I729P6N0P7
PubChem	74325
ChemSpider	66922.0

Resources

Reference

CAS NUMBER

1693-37-4

NORMAN SUSDAT

FDA SRS

I729P6N0P7

PubChem

74325

ChemSpider

66922.0

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

PARAPROPAMOL

Structure

Physicochemical Descriptors

Cross References