EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	5AEP5YJ9MZ

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

5AEP5YJ9MZ


InChI Key	PKWZWSXSCKVUJB-UHFFFAOYSA-N
Smiles	CC(C)NCC(O)COc1ccc(CCNC(=O)NC(C)C)cc1
InChI	InChI=1S/C18H31N3O3/c1-13(2)20-11-16(22)12-24-17-7-5-15(6-8-17)9-10-19-18(23)21-14(3)4/h5-8,13-14,16,20,22H,9-12H2,1-4H3,(H2,19,21,23)

InChI Key

PKWZWSXSCKVUJB-UHFFFAOYSA-N

Smiles

CC(C)NCC(O)COc1ccc(CCNC(=O)NC(C)C)cc1

InChI

InChI=1S/C18H31N3O3/c1-13(2)20-11-16(22)12-24-17-7-5-15(6-8-17)9-10-19-18(23)21-14(3)4/h5-8,13-14,16,20,22H,9-12H2,1-4H3,(H2,19,21,23)

Property Name	Value
Molecular Formula	C18H31N3O3
Molecular Weight	337.24
AlogP	1.88
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	10.0
Polar Surface Area	86.11
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C18H31N3O3

Molecular Weight

337.24

AlogP

1.88

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

10.0

Polar Surface Area

86.11

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	75949-61-0
NORMAN SUSDAT
FDA SRS	5AEP5YJ9MZ

Resources

Reference

CAS NUMBER

75949-61-0

NORMAN SUSDAT

FDA SRS

5AEP5YJ9MZ

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

PAFENOLOL

Structure

Physicochemical Descriptors

Cross References