EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	1YOR334Z2P
EPA CompTox	DTXSID2023432

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

1YOR334Z2P

EPA CompTox

DTXSID2023432


InChI Key	UKQYEYCQIQBHBC-UHFFFAOYNA-N
Smiles	CCC(C)C(C(=O)OC1CCN(C)CC1)c1ccccc1
InChI	InChI=1S/C18H27NO2/c1-4-14(2)17(15-8-6-5-7-9-15)18(20)21-16-10-12-19(3)13-11-16/h5-9,14,16-17H,4,10-13H2,1-3H3/t14-,17-/m1/s1

InChI Key

UKQYEYCQIQBHBC-UHFFFAOYNA-N

Smiles

CCC(C)C(C(=O)OC1CCN(C)CC1)c1ccccc1

InChI

InChI=1S/C18H27NO2/c1-4-14(2)17(15-8-6-5-7-9-15)18(20)21-16-10-12-19(3)13-11-16/h5-9,14,16-17H,4,10-13H2,1-3H3/t14-,17-/m1/s1

Property Name	Value
Molecular Formula	C18H27N1O2
Molecular Weight	289.2
AlogP	3.45
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	5.0
Polar Surface Area	29.54
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C18H27N1O2

Molecular Weight

289.2

AlogP

3.45

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

5.0

Polar Surface Area

29.54

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	7009-54-3
NORMAN SUSDAT
FDA SRS	1YOR334Z2P
ChemSpider	99588.0

Resources

Reference

CAS NUMBER

7009-54-3

NORMAN SUSDAT

FDA SRS

1YOR334Z2P

ChemSpider

99588.0

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

PENTAPIPERIDE

Structure

Physicochemical Descriptors

Cross References