EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	F498JSH8RR

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

F498JSH8RR


InChI Key	HVKCEFHNSNZIHO-UHFFFAOYSA-N
Smiles	CNCCC=C1C2=C(COC3=C1C=CC=C3)C=CC=C2
InChI	InChI=1S/C18H19NO/c1-19-12-6-10-16-15-8-3-2-7-14(15)13-20-18-11-5-4-9-17(16)18/h2-5,7-11,19H,6,12-13H2,1H3

InChI Key

HVKCEFHNSNZIHO-UHFFFAOYSA-N

Smiles

CNCCC=C1C2=C(COC3=C1C=CC=C3)C=CC=C2

InChI

InChI=1S/C18H19NO/c1-19-12-6-10-16-15-8-3-2-7-14(15)13-20-18-11-5-4-9-17(16)18/h2-5,7-11,19H,6,12-13H2,1H3

Property Name	Value
Molecular Formula	C18H19N1O1
Molecular Weight	265.15
AlogP	3.62
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	21.26
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C18H19N1O1

Molecular Weight

265.15

AlogP

3.62

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

21.26

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	1225-56-5
NORMAN SUSDAT
FDA SRS	F498JSH8RR

Resources

Reference

CAS NUMBER

1225-56-5

NORMAN SUSDAT

FDA SRS

F498JSH8RR

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

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Structure

Physicochemical Descriptors

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