EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	24WE03BX2T
EPA CompTox	DTXSID4042094

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

24WE03BX2T

EPA CompTox

DTXSID4042094


InChI Key	RGZSQWQPBWRIAQ-UHFFFAOYSA-N
Smiles	CC(C)=CCCC(C)(O)C1CCC(C)=CC1
InChI	InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3

InChI Key

RGZSQWQPBWRIAQ-UHFFFAOYSA-N

Smiles

CC(C)=CCCC(C)(O)C1CCC(C)=CC1

InChI

InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3

Property Name	Value
Molecular Formula	C15H26O1
Molecular Weight	222.2
AlogP	4.23
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	20.23
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C15H26O1

Molecular Weight

222.2

AlogP

4.23

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

20.23

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	23089-26-1
NORMAN SUSDAT
FDA SRS	24WE03BX2T
PubChem	10586
ChemSpider	10141.0

Resources

Reference

CAS NUMBER

23089-26-1

NORMAN SUSDAT

FDA SRS

24WE03BX2T

PubChem

10586

ChemSpider

10141.0

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

BISABOLOL

Structure

Physicochemical Descriptors

Cross References