EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	55772LJ01V

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

55772LJ01V


InChI Key	YDVNWTDVKVVFKN-HHRDFERRSA-N
Smiles	O=C1C=C2CCC3C(CCC4(C)C5(OC(OC34CC5)CC)C(=O)C)C2CC1
InChI	InChI=1/C23H32O4/c1-4-20-26-22(14(2)24)11-12-23(27-20)19-8-5-15-13-16(25)6-7-17(15)18(19)9-10-21(22,23)3/h13,17-20H,4-12H2,1-3H3

InChI Key

YDVNWTDVKVVFKN-HHRDFERRSA-N

Smiles

O=C1C=C2CCC3C(CCC4(C)C5(OC(OC34CC5)CC)C(=O)C)C2CC1

InChI

InChI=1/C23H32O4/c1-4-20-26-22(14(2)24)11-12-23(27-20)19-8-5-15-13-16(25)6-7-17(15)18(19)9-10-21(22,23)3/h13,17-20H,4-12H2,1-3H3

Property Name	Value
Molecular Formula	C23H32O4
Molecular Weight	372.23
AlogP	4.36
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	52.6
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C23H32O4

Molecular Weight

372.23

AlogP

4.36

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

52.6

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	23873-85-0
NORMAN SUSDAT
FDA SRS	55772LJ01V

Resources

Reference

CAS NUMBER

23873-85-0

NORMAN SUSDAT

FDA SRS

55772LJ01V

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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