EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	6R22P8K61P
EPA CompTox	DTXSID6046551

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

6R22P8K61P

EPA CompTox

DTXSID6046551


InChI Key	APBVLLORZMAWKI-UHFFFAOYSA-N
Smiles	NC(=O)C1c2c(CCc3c1cccc3)cccc2
InChI	InChI=1S/C16H15NO/c17-16(18)15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15H,9-10H2,(H2,17,18)

InChI Key

APBVLLORZMAWKI-UHFFFAOYSA-N

Smiles

NC(=O)C1c2c(CCc3c1cccc3)cccc2

InChI

InChI=1S/C16H15NO/c17-16(18)15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15H,9-10H2,(H2,17,18)

Property Name	Value
Molecular Formula	C16H15N1O1
Molecular Weight	237.12
AlogP	3.45
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	44.08
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C16H15N1O1

Molecular Weight

237.12

AlogP

3.45

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

44.08

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	7199-29-3
NORMAN SUSDAT
FDA SRS	6R22P8K61P
PubChem	23603
ChemSpider	22071.0

Resources

Reference

CAS NUMBER

7199-29-3

NORMAN SUSDAT

FDA SRS

6R22P8K61P

PubChem

23603

ChemSpider

22071.0

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

CYHEPTAMIDE

Structure

Physicochemical Descriptors

Cross References