EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3BMH4U5NSZ

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3BMH4U5NSZ


InChI Key	YGFMQPHTQKCJPI-NSHDSACASA-N
Smiles	CC(=O)N[C@H](CC(=O)N1CCn2c(C1)nnc2C(F)(F)F)Cc1cc(F)c(F)cc1F
InChI	InChI=1S/C18H17F6N5O2/c1-9(30)25-11(4-10-5-13(20)14(21)7-12(10)19)6-16(31)28-2-3-29-15(8-28)26-27-17(29)18(22,23)24/h5,7,11H,2-4,6,8H2,1H3,(H,25,30)/t11-/m0/s1

InChI Key

YGFMQPHTQKCJPI-NSHDSACASA-N

Smiles

CC(=O)N[C@H](CC(=O)N1CCn2c(C1)nnc2C(F)(F)F)Cc1cc(F)c(F)cc1F

InChI

InChI=1S/C18H17F6N5O2/c1-9(30)25-11(4-10-5-13(20)14(21)7-12(10)19)6-16(31)28-2-3-29-15(8-28)26-27-17(29)18(22,23)24/h5,7,11H,2-4,6,8H2,1H3,(H,25,30)/t11-/m0/s1

Property Name	Value
Molecular Formula	C18H17F6N5O2
Molecular Weight	449.13
AlogP	3.03
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	83.61
Heavy Atoms	31.0

Property Name

Value

Molecular Formula

C18H17F6N5O2

Molecular Weight

449.13

AlogP

3.03

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

83.61

Heavy Atoms

31.0

Resources	Reference
CAS NUMBER	1379666-94-0
NORMAN SUSDAT
FDA SRS	3BMH4U5NSZ
ChemSpider	48057586.0

Resources

Reference

CAS NUMBER

1379666-94-0

NORMAN SUSDAT

FDA SRS

3BMH4U5NSZ

ChemSpider

48057586.0

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

N-ACETYL SITAGLIPTIN

Structure

Physicochemical Descriptors

Cross References