(S)-tert-butyl 3-(6-(2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yloxy)benzo[d]thiazol-2-ylamino)piperidine-1-carboxylate

HCID 57725561

Basic information

Standard SMILES
Cn1cc(-c2cc(Oc3ccc4nc(N[C@H]5CCCN(C(=O)OC(C)(C)C)C5)sc4c3)ccn2)cn1
InChIKey
QTPWYZSWAIRMIL-SFHVURJKSA-N
Molecular formula
C26H30N6O3S
Average molar mass
506.6 g/mol

Names & identifiers

Preferred name
(S)-tert-butyl 3-(6-(2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yloxy)benzo[d]thiazol-2-ylamino)piperidine-1-carboxylate
IUPAC
tert-butyl (3S)-3-[[6-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-1,3-benzothiazol-2-yl]amino]piperidine-1-carboxylate

Names & synonyms

SCHEMBL2676236QTPWYZSWAIRMIL-SFHVURJKSA-N(S)-tert-butyl 3-(6-(2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yloxy)benzo[d]thiazol-2-ylamino)piperidine-1-carboxylate

Database identifiers

PubChem CID
57725561

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
123 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
7
Heavy atoms
36

Related reactions

6 records

Compound notes

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