EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Q2LN8K1MS7

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Q2LN8K1MS7


InChI Key	FFUQYYWTQVXVNM-YRNRMSPPSA-N
Smiles	CCCCCC[C@H]1CC[C@]2(NC(=O)NC2=O)[C@@H]1CCCCCCC(O)=O
InChI	InChI=1S/C20H34N2O4/c1-2-3-4-7-10-15-13-14-20(18(25)21-19(26)22-20)16(15)11-8-5-6-9-12-17(23)24/h15-16H,2-14H2,1H3,(H,23,24)(H2,21,22,25,26)/t15-,16+,20-/m0/s1

InChI Key

FFUQYYWTQVXVNM-YRNRMSPPSA-N

Smiles

CCCCCC[C@H]1CC[C@]2(NC(=O)NC2=O)[C@@H]1CCCCCCC(O)=O

InChI

InChI=1S/C20H34N2O4/c1-2-3-4-7-10-15-13-14-20(18(25)21-19(26)22-20)16(15)11-8-5-6-9-12-17(23)24/h15-16H,2-14H2,1H3,(H,23,24)(H2,21,22,25,26)/t15-,16+,20-/m0/s1

Property Name	Value
Molecular Formula	C20H34N2O4
Molecular Weight	366.25
AlogP	5.03
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	12.0
Polar Surface Area	102.48
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C20H34N2O4

Molecular Weight

366.25

AlogP

5.03

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

12.0

Polar Surface Area

102.48

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	122946-42-3
NORMAN SUSDAT
FDA SRS	Q2LN8K1MS7

Resources

Reference

CAS NUMBER

122946-42-3

NORMAN SUSDAT

FDA SRS

Q2LN8K1MS7

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

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Structure

Physicochemical Descriptors

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