(R)-ethyl 2-(3-(piperidin-1-yl)pyrrolidin-1-yl)benzo[d]thiazole-6-carboxylate

HCID 44124706
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CCOC(=O)c1ccc2nc(N3CC[C@@H](N4CCCCC4)C3)sc2c1
InChIKey
NPOADTUZNKFGTN-OAHLLOKOSA-N
Molecular formula
C19H25N3O2S
Average molar mass
359.5 g/mol
Monoisotopic mass
359.16674822

Names & identifiers

Preferred name
(R)-ethyl 2-(3-(piperidin-1-yl)pyrrolidin-1-yl)benzo[d]thiazole-6-carboxylate
IUPAC
ethyl 2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazole-6-carboxylate

Names & synonyms

NPOADTUZNKFGTN-OAHLLOKOSA-N(R)-ethyl 2-(3-(piperidin-1-yl)pyrrolidin-1-yl)benzo[d]thiazole-6-carboxylate

Database identifiers

PubChem CID
44124706

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
73.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
25

Related reactions

4 records
New reaction record

Compound notes

Loading…