EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	UND92FKS0W
EPA CompTox	DTXSID7057733

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

UND92FKS0W

EPA CompTox

DTXSID7057733


InChI Key	LZAYOZUFUAMFLD-UHFFFAOYSA-N
Smiles	C1CNCCC1(C2=CC=C(C=C2)Cl)O
InChI	InChI=1S/C11H14ClNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2

InChI Key

LZAYOZUFUAMFLD-UHFFFAOYSA-N

Smiles

C1CNCCC1(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C11H14ClNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2

Property Name	Value
Molecular Formula	C11H14Cl1N1O1
Molecular Weight	211.08
AlogP	1.91
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	32.26
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H14Cl1N1O1

Molecular Weight

211.08

AlogP

1.91

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

32.26

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	39512-49-7
NORMAN SUSDAT
FDA SRS	UND92FKS0W
PubChem	38282
ChemSpider	35086.0

Resources

Reference

CAS NUMBER

39512-49-7

NORMAN SUSDAT

FDA SRS

UND92FKS0W

PubChem

38282

ChemSpider

35086.0

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

4-(4-CHLOROPHENYL)-4-PIPERIDINOL

Structure

Physicochemical Descriptors

Cross References