(+/-)-6-({[(1-{2-[3-fluoro-6-(methyloxy)-1,5-naphthyridin-4-yl]ethyl}-3-hydroxy-3-pyrrolidinyl)methyl]amino}methyl)-2H-pyrido[3,2-b][1,4]thiazin-3(4H)-one

HCID 11634694
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1ccc2ncc(F)c(CCN3CCC(O)(CNCc4ccc5c(n4)NC(=O)CS5)C3)c2n1
InChIKey
SVHLNSFZAJVMMZ-UHFFFAOYSA-N
Molecular formula
C24H27FN6O3S
Average molar mass
498.6 g/mol

Names & identifiers

Preferred name
(+/-)-6-({[(1-{2-[3-fluoro-6-(methyloxy)-1,5-naphthyridin-4-yl]ethyl}-3-hydroxy-3-pyrrolidinyl)methyl]amino}methyl)-2H-pyrido[3,2-b][1,4]thiazin-3(4H)-one
IUPAC
6-[[[1-[2-(3-fluoro-6-methoxy-1,5-naphthyridin-4-yl)ethyl]-3-hydroxypyrrolidin-3-yl]methylamino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one

Names & synonyms

SCHEMBL3276536SVHLNSFZAJVMMZ-UHFFFAOYSA-N(+/-)-6-({[(1-{2-[3-fluoro-6-(methyloxy)-1,5-naphthyridin-4-yl]ethyl}-3-hydroxy-3-pyrrolidinyl)methyl]amino}methyl)-2H-pyrido[3,2-b][1,4]thiazin-3(4H)-one

Database identifiers

PubChem CID
11634694

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
138 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
10
Rotatable bonds
8
Heavy atoms
35

Related reactions

2 records
New reaction record

Compound notes

Loading…