EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	19ONH7KRJ3
EPA CompTox	DTXSID101043410

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

19ONH7KRJ3

EPA CompTox

DTXSID101043410


InChI Key	TXKNSNYUJUCKMI-UHFFFAOYSA-N
Smiles	CC1(C)SC(NC1C(O)=O)C(NC(=O)Cc2ccccc2)C(=O)NCCCCC(NC=O)C(O)=O
InChI	InChI=1S/C23H32N4O7S/c1-23(2)18(22(33)34)27-20(35-23)17(26-16(29)12-14-8-4-3-5-9-14)19(30)24-11-7-6-10-15(21(31)32)25-13-28/h3-5,8-9,13,15,17-18,20,27H,6-7,10-12H2,1-2H3,(H,24,30)(H,25,28)(H,26,29)(H,31,32)(H,33,34)

InChI Key

TXKNSNYUJUCKMI-UHFFFAOYSA-N

Smiles

CC1(C)SC(NC1C(O)=O)C(NC(=O)Cc2ccccc2)C(=O)NCCCCC(NC=O)C(O)=O

InChI

InChI=1S/C23H32N4O7S/c1-23(2)18(22(33)34)27-20(35-23)17(26-16(29)12-14-8-4-3-5-9-14)19(30)24-11-7-6-10-15(21(31)32)25-13-28/h3-5,8-9,13,15,17-18,20,27H,6-7,10-12H2,1-2H3,(H,24,30)(H,25,28)(H,26,29)(H,31,32)(H,33,34)

Property Name	Value
Molecular Formula	C23H32N4O7S1
Molecular Weight	508.2
AlogP	2.61
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	6.0
Number of Rotational Bond	13.0
Polar Surface Area	184.4
Heavy Atoms	35.0

Property Name

Value

Molecular Formula

C23H32N4O7S1

Molecular Weight

508.2

AlogP

2.61

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

6.0

Number of Rotational Bond

13.0

Polar Surface Area

184.4

Heavy Atoms

35.0

Resources	Reference
CAS NUMBER	27826-45-5
NORMAN SUSDAT
FDA SRS	19ONH7KRJ3

Resources

Reference

CAS NUMBER

27826-45-5

NORMAN SUSDAT

FDA SRS

19ONH7KRJ3

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

LIBECILLIDE

Structure

Physicochemical Descriptors

Cross References