EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	L9026OPI2Z
EPA CompTox	DTXSID20206709

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

L9026OPI2Z

EPA CompTox

DTXSID20206709


InChI Key	QIHLUZAFSSMXHQ-UHFFFAOYSA-N
Smiles	CC(C)(C)N1CCC(CC1)(c2ccccc2)c3ccccc3
InChI	InChI=1S/C21H27N/c1-20(2,3)22-16-14-21(15-17-22,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13H,14-17H2,1-3H3

InChI Key

QIHLUZAFSSMXHQ-UHFFFAOYSA-N

Smiles

CC(C)(C)N1CCC(CC1)(c2ccccc2)c3ccccc3

InChI

InChI=1S/C21H27N/c1-20(2,3)22-16-14-21(15-17-22,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13H,14-17H2,1-3H3

Property Name	Value
Molecular Formula	C21H27N1
Molecular Weight	293.21
AlogP	4.87
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	3.24
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C21H27N1

Molecular Weight

293.21

AlogP

4.87

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

3.24

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	57982-78-2
NORMAN SUSDAT
FDA SRS	L9026OPI2Z
PubChem	68778
ChemSpider	62021.0

Resources

Reference

CAS NUMBER

57982-78-2

NORMAN SUSDAT

FDA SRS

L9026OPI2Z

PubChem

68778

ChemSpider

62021.0

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

BUDIPINE

Structure

Physicochemical Descriptors

Cross References