EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID3068546

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID3068546


InChI Key	DYVLACUMXYHTTN-UHFFFAOYSA-N
Smiles	CCC(C)(C)c1cc(Cc2c(O)c(cc(c2)C(C)(C)CC)C(C)(C)CC)c(O)c(c1)C(C)(C)CC
InChI	InChI=1S/C33H52O2/c1-13-30(5,6)24-18-22(28(34)26(20-24)32(9,10)15-3)17-23-19-25(31(7,8)14-2)21-27(29(23)35)33(11,12)16-4/h18-21,34-35H,13-17H2,1-12H3

InChI Key

DYVLACUMXYHTTN-UHFFFAOYSA-N

Smiles

CCC(C)(C)c1cc(Cc2c(O)c(cc(c2)C(C)(C)CC)C(C)(C)CC)c(O)c(c1)C(C)(C)CC

InChI

InChI=1S/C33H52O2/c1-13-30(5,6)24-18-22(28(34)26(20-24)32(9,10)15-3)17-23-19-25(31(7,8)14-2)21-27(29(23)35)33(11,12)16-4/h18-21,34-35H,13-17H2,1-12H3

Property Name	Value
Molecular Formula	C33H52O2
Molecular Weight	480.4
AlogP	9.44
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	10.0
Polar Surface Area	40.46
Heavy Atoms	35.0

Property Name

Value

Molecular Formula

C33H52O2

Molecular Weight

480.4

AlogP

9.44

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

10.0

Polar Surface Area

40.46

Heavy Atoms

35.0

Resources	Reference
CAS NUMBER	50378-93-3
NORMAN SUSDAT
PubChem	170838
ChemSpider	149360.0

Resources

Reference

CAS NUMBER

50378-93-3

NORMAN SUSDAT

PubChem

170838

ChemSpider

149360.0

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

PHENOL, 2,2'-METHYLENEBIS[4,6-BIS(1,1-DIMETHYLPROPYL)-

Structure

Physicochemical Descriptors

Cross References