EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70240032

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70240032


InChI Key	HHJUQKQNWTWFHP-DVJFUJMWSA-M
Smiles	CC(C)[C@@H]1CC[C@@H](C)CC1[C@@]1(CC=CC=C1O)C([O-])=O
InChI	InChI=1S/C17H26O3/c1-11(2)13-8-7-12(3)10-14(13)17(16(19)20)9-5-4-6-15(17)18/h4-6,11-14,18H,7-10H2,1-3H3,(H,19,20)/t12-,13+,14-,17-/m1/s1

InChI Key

HHJUQKQNWTWFHP-DVJFUJMWSA-M

Smiles

CC(C)[C@@H]1CC[C@@H](C)CC1[C@@]1(CC=CC=C1O)C([O-])=O

InChI

InChI=1S/C17H26O3/c1-11(2)13-8-7-12(3)10-14(13)17(16(19)20)9-5-4-6-15(17)18/h4-6,11-14,18H,7-10H2,1-3H3,(H,19,20)/t12-,13+,14-,17-/m1/s1

Property Name	Value
Molecular Formula	C17H26O3
Molecular Weight	278.19
AlogP	4.17
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	57.53
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C17H26O3

Molecular Weight

278.19

AlogP

4.17

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

57.53

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	93966-39-3
NORMAN SUSDAT
PubChem	44150734
ChemSpider	57523521.0

Resources

Reference

CAS NUMBER

93966-39-3

NORMAN SUSDAT

PubChem

44150734

ChemSpider

57523521.0

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...

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Last update: Monday, 3 November 2025

(1)(1ALPHA,2ALPHA,5BETA)-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL SALICYLATE

Structure

Physicochemical Descriptors

Cross References