EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	33P8JV23L7

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

33P8JV23L7


InChI Key	WOZGAFMPOSBQCU-UHFFFAOYSA-N
Smiles	CCCC1(C)COB(OC1)c2ccc(C)cc2
InChI	InChI=1S/C14H21BO2/c1-4-9-14(3)10-16-15(17-11-14)13-7-5-12(2)6-8-13/h5-8H,4,9-11H2,1-3H3

InChI Key

WOZGAFMPOSBQCU-UHFFFAOYSA-N

Smiles

CCCC1(C)COB(OC1)c2ccc(C)cc2

InChI

InChI=1S/C14H21BO2/c1-4-9-14(3)10-16-15(17-11-14)13-7-5-12(2)6-8-13/h5-8H,4,9-11H2,1-3H3

Property Name	Value
Molecular Formula	C14H21B1O2
Molecular Weight	232.16
AlogP	2.54
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	18.46
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C14H21B1O2

Molecular Weight

232.16

AlogP

2.54

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

18.46

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	2430-46-8
NORMAN SUSDAT
FDA SRS	33P8JV23L7

Resources

Reference

CAS NUMBER

2430-46-8

NORMAN SUSDAT

FDA SRS

33P8JV23L7

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

TOLBOXANE

Structure

Physicochemical Descriptors

Cross References