EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8UM8X9H33P
EPA CompTox	DTXSID50240333

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8UM8X9H33P

EPA CompTox

DTXSID50240333


InChI Key	YLBAPXILOGJWPD-UHFFFAOYSA-N
Smiles	CCCCCCC(=O)Nc1cc(C(=O)C)c(O)cc1
InChI	InChI=1S/C15H21NO3/c1-3-4-5-6-7-15(19)16-12-8-9-14(18)13(10-12)11(2)17/h8-10,18H,3-7H2,1-2H3,(H,16,19)

InChI Key

YLBAPXILOGJWPD-UHFFFAOYSA-N

Smiles

CCCCCCC(=O)Nc1cc(C(=O)C)c(O)cc1

InChI

InChI=1S/C15H21NO3/c1-3-4-5-6-7-15(19)16-12-8-9-14(18)13(10-12)11(2)17/h8-10,18H,3-7H2,1-2H3,(H,16,19)

Property Name	Value
Molecular Formula	C15H21N1O3
Molecular Weight	263.15
AlogP	4.15
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	7.0
Polar Surface Area	69.89
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C15H21N1O3

Molecular Weight

263.15

AlogP

4.15

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

7.0

Polar Surface Area

69.89

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	94030-77-0
NORMAN SUSDAT
FDA SRS	8UM8X9H33P
PubChem	3023358
ChemSpider	2289593.0

Resources

Reference

CAS NUMBER

94030-77-0

NORMAN SUSDAT

FDA SRS

8UM8X9H33P

PubChem

3023358

ChemSpider

2289593.0

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

N-(3-ACETYL-4-HYDROXYPHENYL)HEPTAN-1-AMIDE

Structure

Physicochemical Descriptors

Cross References