Basic information
- CAS
892164-63-5- Standard SMILES
CC(C)N1CCC2(CC1)Oc1ccccc1C1CC(c3ccccc3)=NN12- InChIKey
FTKGUSQLDLXKBE-UHFFFAOYSA-N- Molecular formula
- C23H27N3O
- Average molar mass
- 361.5 g/mol
- Monoisotopic mass
- 361.21541249
Names & identifiers
- Preferred name
- 1'-Isopropyl-2-phenyl-1,10B-dihydrospiro[benzo[E]pyrazolo[1,5-C][1,3]oxazine-5,4'-piperidine]
- IUPAC
- 2-phenyl-1'-propan-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
Names & synonyms
AKOS0244127451'-ISOPROPYL-2-PHENYL-1,10B-DIHYDROSPIRO[BENZO[E]PYRAZOLO[1,5-C][1,3]OXAZINE-5,4'-PIPERIDINE]
Database identifiers
- CAS
892164-63-5- PubChem CID
- 3550996
- EC Number
- 133-861-7
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 28.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 560
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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