EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	R3HB2B3ZBC
EPA CompTox	DTXSID30240396

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

R3HB2B3ZBC

EPA CompTox

DTXSID30240396


InChI Key	FWVZCPVWNAKKJH-UHFFFAOYSA-N
Smiles	CC(C)OC(=O)CCCc1ccc(N)cc1
InChI	InChI=1S/C13H19NO2/c1-10(2)16-13(15)5-3-4-11-6-8-12(14)9-7-11/h6-10H,3-5,14H2,1-2H3

InChI Key

FWVZCPVWNAKKJH-UHFFFAOYSA-N

Smiles

CC(C)OC(=O)CCCc1ccc(N)cc1

InChI

InChI=1S/C13H19NO2/c1-10(2)16-13(15)5-3-4-11-6-8-12(14)9-7-11/h6-10H,3-5,14H2,1-2H3

Property Name	Value
Molecular Formula	C13H19N1O2
Molecular Weight	221.14
AlogP	2.54
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	52.32
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C13H19N1O2

Molecular Weight

221.14

AlogP

2.54

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

52.32

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	94086-77-8
NORMAN SUSDAT
FDA SRS	R3HB2B3ZBC
PubChem	3023403
ChemSpider	2289619.0

Resources

Reference

CAS NUMBER

94086-77-8

NORMAN SUSDAT

FDA SRS

R3HB2B3ZBC

PubChem

3023403

ChemSpider

2289619.0

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

ISOPROPYL 4-(4-AMINOPHENYL)BUTYRATE

Structure

Physicochemical Descriptors

Cross References