EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	HT0TL4GJ6X
EPA CompTox	DTXSID40209959

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

HT0TL4GJ6X

EPA CompTox

DTXSID40209959


InChI Key	NPNNCHCGYDKUTA-UHFFFAOYSA-N
Smiles	COC(=O)C1(CCN(Cc2ccccc2)CC1)Nc1ccccc1
InChI	InChI=1S/C20H24N2O2/c1-24-19(23)20(21-18-10-6-3-7-11-18)12-14-22(15-13-20)16-17-8-4-2-5-9-17/h2-11,21H,12-16H2,1H3

InChI Key

NPNNCHCGYDKUTA-UHFFFAOYSA-N

Smiles

COC(=O)C1(CCN(Cc2ccccc2)CC1)Nc1ccccc1

InChI

InChI=1S/C20H24N2O2/c1-24-19(23)20(21-18-10-6-3-7-11-18)12-14-22(15-13-20)16-17-8-4-2-5-9-17/h2-11,21H,12-16H2,1H3

Property Name	Value
Molecular Formula	C20H24N2O2
Molecular Weight	324.18
AlogP	3.31
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	41.57
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C20H24N2O2

Molecular Weight

324.18

AlogP

3.31

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

41.57

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	61085-60-7
NORMAN SUSDAT
FDA SRS	HT0TL4GJ6X
PubChem	2724430
ChemSpider	2006571.0

Resources

Reference

CAS NUMBER

61085-60-7

NORMAN SUSDAT

FDA SRS

HT0TL4GJ6X

PubChem

2724430

ChemSpider

2006571.0

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

METHYL 1-BENZYL-4-(PHENYLAMINO)PIPERIDINE-4-CARBOXYLATE

Structure

Physicochemical Descriptors

Cross References