EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID0072437

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID0072437


InChI Key	ZHOZEBCEPVYWQJ-UHFFFAOYSA-N
Smiles	O=C=Nc1ccc(Cc2ccc(NC(=O)OCCOCCOC(=O)Nc3ccc(Cc4ccc(cc4)N=C=O)cc3)cc2)cc1
InChI	InChI=1S/C34H30N4O7/c39-23-35-29-9-1-25(2-10-29)21-27-5-13-31(14-6-27)37-33(41)44-19-17-43-18-20-45-34(42)38-32-15-7-28(8-16-32)22-26-3-11-30(12-4-26)36-24-40/h1-16H,17-22H2,(H,37,41)(H,38,42)

InChI Key

ZHOZEBCEPVYWQJ-UHFFFAOYSA-N

Smiles

O=C=Nc1ccc(Cc2ccc(NC(=O)OCCOCCOC(=O)Nc3ccc(Cc4ccc(cc4)N=C=O)cc3)cc2)cc1

InChI

InChI=1S/C34H30N4O7/c39-23-35-29-9-1-25(2-10-29)21-27-5-13-31(14-6-27)37-33(41)44-19-17-43-18-20-45-34(42)38-32-15-7-28(8-16-32)22-26-3-11-30(12-4-26)36-24-40/h1-16H,17-22H2,(H,37,41)(H,38,42)

Property Name	Value
Molecular Formula	C34H30N4O7
Molecular Weight	606.21
AlogP	6.62
Hydrogen Bond Acceptor	9.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	14.0
Polar Surface Area	144.75
Heavy Atoms	45.0

Property Name

Value

Molecular Formula

C34H30N4O7

Molecular Weight

606.21

AlogP

6.62

Hydrogen Bond Acceptor

9.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

14.0

Polar Surface Area

144.75

Heavy Atoms

45.0

Resources	Reference
CAS NUMBER	71832-70-7
NORMAN SUSDAT
PubChem	172909
ChemSpider	151001.0

Resources

Reference

CAS NUMBER

71832-70-7

NORMAN SUSDAT

PubChem

172909

ChemSpider

151001.0

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

CARBAMIC ACID, [4-[(4-ISOCYANATOPHENYL)METHYL]PHENYL]-, OXYDI-2,1-ETHANEDIYL ESTER

Structure

Physicochemical Descriptors

Cross References