EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	5236RK32KG

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

5236RK32KG


InChI Key	ANJNOJFLVNXCHT-UHFFFAOYSA-N
Smiles	CN(C(=S)Oc1ccc2CCCc2c1)c3cccc(C)c3
InChI	InChI=1S/C18H19NOS/c1-13-5-3-8-16(11-13)19(2)18(21)20-17-10-9-14-6-4-7-15(14)12-17/h3,5,8-12H,4,6-7H2,1-2H3

InChI Key

ANJNOJFLVNXCHT-UHFFFAOYSA-N

Smiles

CN(C(=S)Oc1ccc2CCCc2c1)c3cccc(C)c3

InChI

InChI=1S/C18H19NOS/c1-13-5-3-8-16(11-13)19(2)18(21)20-17-10-9-14-6-4-7-15(14)12-17/h3,5,8-12H,4,6-7H2,1-2H3

Property Name	Value
Molecular Formula	C18H19N1O1S1
Molecular Weight	297.12
AlogP	4.28
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	12.47
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C18H19N1O1S1

Molecular Weight

297.12

AlogP

4.28

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

12.47

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	27877-51-6
NORMAN SUSDAT
FDA SRS	5236RK32KG

Resources

Reference

CAS NUMBER

27877-51-6

NORMAN SUSDAT

FDA SRS

5236RK32KG

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...

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Last update: Monday, 3 November 2025

TOLINDATE

Structure

Physicochemical Descriptors

Cross References