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
- Formal charge
- 0
- Complexity
- 754
Related reactions
6 records
Compound notes
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