EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60887819

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60887819


InChI Key	UFQSSUYAFFNWOS-UHFFFAOYSA-N
Smiles	O(P(OCC1CC2CC1C3C4C=CC(C4)C23)OCC5CC6CC5C7C8C=CC(C8)C67)CC9CC%10C=CC9C%10
InChI	InChI=1/C34H45O3P/c1-2-19-7-18(1)8-26(19)15-35-38(36-16-27-11-24-13-29(27)33-22-5-3-20(9-22)31(24)33)37-17-28-12-25-14-30(28)34-23-6-4-21(10-23)32(25)34/h1-6,18-34H,7-17H2

InChI Key

UFQSSUYAFFNWOS-UHFFFAOYSA-N

Smiles

O(P(OCC1CC2CC1C3C4C=CC(C4)C23)OCC5CC6CC5C7C8C=CC(C8)C67)CC9CC%10C=CC9C%10

InChI

InChI=1/C34H45O3P/c1-2-19-7-18(1)8-26(19)15-35-38(36-16-27-11-24-13-29(27)33-22-5-3-20(9-22)31(24)33)37-17-28-12-25-14-30(28)34-23-6-4-21(10-23)32(25)34/h1-6,18-34H,7-17H2

Property Name	Value
Molecular Formula	C34H45O3P
Molecular Weight	532.31
AlogP	7.66
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	9.0
Polar Surface Area	27.69
Heavy Atoms	38.0

Property Name

Value

Molecular Formula

C34H45O3P

Molecular Weight

532.31

AlogP

7.66

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

9.0

Polar Surface Area

27.69

Heavy Atoms

38.0

Resources	Reference
CAS NUMBER	71002-32-9
NORMAN SUSDAT
PubChem	21125077

Resources

Reference

CAS NUMBER

71002-32-9

NORMAN SUSDAT

PubChem

21125077

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

BICYCLO[2.2.1]HEPT-5-EN-2-YLMETHYL BIS[(1,2,3,4,4A,5,8,8A-OCTAHYDRO-1,4:5,8-DIMETHANONAPHTHALEN-2-YL)METHYL] PHOSPHITE

Structure

Physicochemical Descriptors

Cross References