EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form

Keyword(s):

Human Metabolites

Molecule Category

Salt-form


InChI Key	IMWYTJXLRVILSZ-UHFFFAOYSA-N
Smiles	Cl.NC(C1=CC=C(C=C1)C)CCCCCCCCCCC
InChI	InChI=1/C19H33N.ClH/c1-3-4-5-6-7-8-9-10-11-12-19(20)18-15-13-17(2)14-16-18;/h13-16,19H,3-12,20H2,1-2H3;1H

InChI Key

IMWYTJXLRVILSZ-UHFFFAOYSA-N

Smiles

Cl.NC(C1=CC=C(C=C1)C)CCCCCCCCCCC

InChI

InChI=1/C19H33N.ClH/c1-3-4-5-6-7-8-9-10-11-12-19(20)18-15-13-17(2)14-16-18;/h13-16,19H,3-12,20H2,1-2H3;1H

Property Name	Value
Molecular Formula	C19H33N
Molecular Weight	311.24
AlogP	6.34
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	11.0
Polar Surface Area	26.02
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C19H33N

Molecular Weight

311.24

AlogP

6.34

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

11.0

Polar Surface Area

26.02

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	84803-58-7
NORMAN SUSDAT
PubChem	21156146

Resources

Reference

CAS NUMBER

84803-58-7

NORMAN SUSDAT

PubChem

21156146

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

P-METHYL-A-UNDECYLBENZYLAMINE HYDROCHLORIDE

Structure

Physicochemical Descriptors

Cross References