EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	ZPWQQPUJVCZMSY-UHFFFAOYSA-N
Smiles	O=C1OC(CC1)CCCC(C)CC=CC2C(O)CC(C)C3C(NC(=O)C23O)CC=4C=CC=CC4
InChI	InChI=1/C28H39NO5/c1-18(8-6-12-21-14-15-25(31)34-21)9-7-13-22-24(30)16-19(2)26-23(29-27(32)28(22,26)33)17-20-10-4-3-5-11-20/h3-5,7,10-11,13,18-19,21-24,26,30,33H,6,8-9,12,14-17H2,1-2H3,(H,29,32)

InChI Key

ZPWQQPUJVCZMSY-UHFFFAOYSA-N

Smiles

O=C1OC(CC1)CCCC(C)CC=CC2C(O)CC(C)C3C(NC(=O)C23O)CC=4C=CC=CC4

InChI

InChI=1/C28H39NO5/c1-18(8-6-12-21-14-15-25(31)34-21)9-7-13-22-24(30)16-19(2)26-23(29-27(32)28(22,26)33)17-20-10-4-3-5-11-20/h3-5,7,10-11,13,18-19,21-24,26,30,33H,6,8-9,12,14-17H2,1-2H3,(H,29,32)

Property Name	Value
Molecular Formula	C28H39NO5
Molecular Weight	469.28
AlogP	4.39
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	9.0
Polar Surface Area	99.35
Heavy Atoms	34.0

Property Name

Value

Molecular Formula

C28H39NO5

Molecular Weight

469.28

AlogP

4.39

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

9.0

Polar Surface Area

99.35

Heavy Atoms

34.0

Resources	Reference
CAS NUMBER	14110-71-5
NORMAN SUSDAT
PubChem	85684

Resources

Reference

CAS NUMBER

14110-71-5

NORMAN SUSDAT

PubChem

85684

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

OCTAHYDRO-6,7A-DIHYDROXY-4-METHYL-7-[4-METHYL-7-(TETRAHYDRO-5-OXO-2-FURYL)-1-HEPTENYL]-3-(PHENYLMETHYL)-1H-ISOINDOL-1-ONE

Structure

Physicochemical Descriptors

Cross References