EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	H3753190JS
EPA CompTox	DTXSID6057611

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

H3753190JS

EPA CompTox

DTXSID6057611


InChI Key	CMPAGYDKASJORH-YSSFQJQWSA-N
Smiles	COc1cc2C[C@H](N(Cc2cc1OC)C(=O)[C@H](C)N[C@@H](CCc3ccccc3)C(O)=O)C(O)=O
InChI	InChI=1S/C25H30N2O7/c1-15(26-19(24(29)30)10-9-16-7-5-4-6-8-16)23(28)27-14-18-13-22(34-3)21(33-2)12-17(18)11-20(27)25(31)32/h4-8,12-13,15,19-20,26H,9-11,14H2,1-3H3,(H,29,30)(H,31,32)/t15-,19-,20-/m0/s1

InChI Key

CMPAGYDKASJORH-YSSFQJQWSA-N

Smiles

COc1cc2C[C@H](N(Cc2cc1OC)C(=O)[C@H](C)N[C@@H](CCc3ccccc3)C(O)=O)C(O)=O

InChI

InChI=1S/C25H30N2O7/c1-15(26-19(24(29)30)10-9-16-7-5-4-6-8-16)23(28)27-14-18-13-22(34-3)21(33-2)12-17(18)11-20(27)25(31)32/h4-8,12-13,15,19-20,26H,9-11,14H2,1-3H3,(H,29,30)(H,31,32)/t15-,19-,20-/m0/s1

Property Name	Value
Molecular Formula	C25H30N2O7
Molecular Weight	470.21
AlogP	2.11
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	10.0
Polar Surface Area	125.4
Heavy Atoms	34.0

Property Name

Value

Molecular Formula

C25H30N2O7

Molecular Weight

470.21

AlogP

2.11

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

10.0

Polar Surface Area

125.4

Heavy Atoms

34.0

Resources	Reference
CAS NUMBER	103775-14-0
NORMAN SUSDAT
FDA SRS	H3753190JS

Resources

Reference

CAS NUMBER

103775-14-0

NORMAN SUSDAT

FDA SRS

H3753190JS

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

MOEXIPRILAT

Structure

Physicochemical Descriptors

Cross References