EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50369275

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50369275


InChI Key	OGCGXUGBDJGFFY-INIZCTEOSA-N
Smiles	OC([C@@H]1CCCN1)(c1ccccc1)c1ccccc1
InChI	InChI=1S/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2/t16-/m0/s1

InChI Key

OGCGXUGBDJGFFY-INIZCTEOSA-N

Smiles

OC([C@@H]1CCCN1)(c1ccccc1)c1ccccc1

InChI

InChI=1S/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2/t16-/m0/s1

Property Name	Value
Molecular Formula	C17H19N1O1
Molecular Weight	253.15
AlogP	2.67
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	32.26
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C17H19N1O1

Molecular Weight

253.15

AlogP

2.67

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

32.26

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	22348-32-9
NORMAN SUSDAT
PubChem	2724899
ChemSpider	2007014.0

Resources

Reference

CAS NUMBER

22348-32-9

NORMAN SUSDAT

PubChem

2724899

ChemSpider

2007014.0

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

(S)-(-)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL

Structure

Physicochemical Descriptors

Cross References