EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	9Y54WZV1CJ
EPA CompTox	DTXSID70868699

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

9Y54WZV1CJ

EPA CompTox

DTXSID70868699


InChI Key	PHFDAOXXIZOUIX-UHFFFAOYSA-N
Smiles	N#CC(C=1C=CC=C(OC)C1)(CCCN(C)CCC=2C=CC=C(OC)C2)CCCCCCCCCCCC
InChI	InChI=1/C34H52N2O2/c1-5-6-7-8-9-10-11-12-13-14-23-34(29-35,31-19-16-21-33(28-31)38-4)24-17-25-36(2)26-22-30-18-15-20-32(27-30)37-3/h15-16,18-21,27-28H,5-14,17,22-26H2,1-4H3

InChI Key

PHFDAOXXIZOUIX-UHFFFAOYSA-N

Smiles

N#CC(C=1C=CC=C(OC)C1)(CCCN(C)CCC=2C=CC=C(OC)C2)CCCCCCCCCCCC

InChI

InChI=1/C34H52N2O2/c1-5-6-7-8-9-10-11-12-13-14-23-34(29-35,31-19-16-21-33(28-31)38-4)24-17-25-36(2)26-22-30-18-15-20-32(27-30)37-3/h15-16,18-21,27-28H,5-14,17,22-26H2,1-4H3

Property Name	Value
Molecular Formula	C34H52N2O2
Molecular Weight	520.4
AlogP	8.73
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	21.0
Polar Surface Area	45.49
Heavy Atoms	38.0

Property Name

Value

Molecular Formula

C34H52N2O2

Molecular Weight

520.4

AlogP

8.73

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

21.0

Polar Surface Area

45.49

Heavy Atoms

38.0

Resources	Reference
CAS NUMBER	83200-10-6
NORMAN SUSDAT
FDA SRS	9Y54WZV1CJ
PubChem	54966

Resources

Reference

CAS NUMBER

83200-10-6

NORMAN SUSDAT

FDA SRS

9Y54WZV1CJ

PubChem

54966

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

ANIPAMIL

Structure

Physicochemical Descriptors

Cross References