EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	MV715X4634

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

MV715X4634


InChI Key	SUWYPNNPLSRNPS-UNTSEYQFSA-N
Smiles	CC(C)=CCC/C(C)=C/CCC(CO)=CCCC(C)=CCO
InChI	InChI=1S/C20H34O2/c1-17(2)8-5-9-18(3)10-6-12-20(16-22)13-7-11-19(4)14-15-21/h8,10,13-14,21-22H,5-7,9,11-12,15-16H2,1-4H3/b18-10+,19-14+,20-13-

InChI Key

SUWYPNNPLSRNPS-UNTSEYQFSA-N

Smiles

CC(C)=CCC/C(C)=C/CCC(CO)=CCCC(C)=CCO

InChI

InChI=1S/C20H34O2/c1-17(2)8-5-9-18(3)10-6-12-20(16-22)13-7-11-19(4)14-15-21/h8,10,13-14,21-22H,5-7,9,11-12,15-16H2,1-4H3/b18-10+,19-14+,20-13-

Property Name	Value
Molecular Formula	C20H34O2
Molecular Weight	306.26
AlogP	5.1
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	11.0
Polar Surface Area	40.46
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C20H34O2

Molecular Weight

306.26

AlogP

5.1

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

11.0

Polar Surface Area

40.46

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	64218-02-6
NORMAN SUSDAT
FDA SRS	MV715X4634

Resources

Reference

CAS NUMBER

64218-02-6

NORMAN SUSDAT

FDA SRS

MV715X4634

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

PLAUNOTOL

Structure

Physicochemical Descriptors

Cross References