EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	TXU95X2R3R
EPA CompTox	DTXSID3074604

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

TXU95X2R3R

EPA CompTox

DTXSID3074604


InChI Key	AFZZFBZPHUDOLV-UHFFFAOYSA-N
Smiles	C(CNc1c2ccccc2ccc1)CN1CCOCC1
InChI	InChI=1S/C17H22N2O/c1-2-7-16-15(5-1)6-3-8-17(16)18-9-4-10-19-11-13-20-14-12-19/h1-3,5-8,18H,4,9-14H2

InChI Key

AFZZFBZPHUDOLV-UHFFFAOYSA-N

Smiles

C(CNc1c2ccccc2ccc1)CN1CCOCC1

InChI

InChI=1S/C17H22N2O/c1-2-7-16-15(5-1)6-3-8-17(16)18-9-4-10-19-11-13-20-14-12-19/h1-3,5-8,18H,4,9-14H2

Property Name	Value
Molecular Formula	C17H22N2O1
Molecular Weight	270.17
AlogP	2.97
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	24.5
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C17H22N2O1

Molecular Weight

270.17

AlogP

2.97

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

24.5

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	5235-82-5
NORMAN SUSDAT
FDA SRS	TXU95X2R3R
PubChem	78898
ChemSpider	71233.0

Resources

Reference

CAS NUMBER

5235-82-5

NORMAN SUSDAT

FDA SRS

TXU95X2R3R

PubChem

78898

ChemSpider

71233.0

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

4-MORPHOLINEPROPANAMINE, N-1-NAPHTHALENYL-

Structure

Physicochemical Descriptors

Cross References