(4'R,5'R)-19'-chloro-5'-methoxy-16'-[3-(trifluoromethyl)phenyl]-11'-oxa-17'λ⁶-thia-3',7',16'-triazaspiro[piperidine-3,9'-tricyclo[16.3.1.1⁴,⁷]tricosane]-1'(22'),13',18',20'-tetraene-2',8',17',17'-tetrone; trifluoroacetic acid
Structure Info
- Chemspace ID
- CSSS20572374654 (In-Stock Screening Compounds)
- CAS
- 3100500-70-4
- IUPAC Name
- (4'R,5'R)-19'-chloro-5'-methoxy-16'-[3-(trifluoromethyl)phenyl]-11'-oxa-17'λ⁶-thia-3',7',16'-triazaspiro[piperidine-3,9'-tricyclo[16.3.1.1⁴,⁷]tricosane]-1'(22'),13',18',20'-tetraene-2',8',17',17'-tetrone; trifluoroacetic acid
- Mol formula
- C32H35ClF6N4O8S
- Mol weight
- 785 Da
- Catalog Number(s)
- Z9261729529, Z9442229668
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 52
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.46875
- Polar surface area (Å)
- 117
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS20572374654
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