EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	B0F91K5U4N
EPA CompTox	DTXSID7023140

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

B0F91K5U4N

EPA CompTox

DTXSID7023140


InChI Key	ACEWLPOYLGNNHV-UHFFFAOYNA-N
Smiles	CC(C)Cc1ccc(cc1)C(C)C(=O)OCc1ncccc1
InChI	InChI=1S/C19H23NO2/c1-14(2)12-16-7-9-17(10-8-16)15(3)19(21)22-13-18-6-4-5-11-20-18/h4-11,14-15H,12-13H2,1-3H3/t15-/m1/s1

InChI Key

ACEWLPOYLGNNHV-UHFFFAOYNA-N

Smiles

CC(C)Cc1ccc(cc1)C(C)C(=O)OCc1ncccc1

InChI

InChI=1S/C19H23NO2/c1-14(2)12-16-7-9-17(10-8-16)15(3)19(21)22-13-18-6-4-5-11-20-18/h4-11,14-15H,12-13H2,1-3H3/t15-/m1/s1

Property Name	Value
Molecular Formula	C19H23N1O2
Molecular Weight	297.17
AlogP	4.13
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	6.0
Polar Surface Area	39.19
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C19H23N1O2

Molecular Weight

297.17

AlogP

4.13

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

6.0

Polar Surface Area

39.19

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	64622-45-3
NORMAN SUSDAT
FDA SRS	B0F91K5U4N
ChemSpider	102038.0

Resources

Reference

CAS NUMBER

64622-45-3

NORMAN SUSDAT

FDA SRS

B0F91K5U4N

ChemSpider

102038.0

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

IBUPROFEN PICONOL

Structure

Physicochemical Descriptors

Cross References