Basic information
- Standard SMILES
O=C(c1cn(Cc2ccccn2)c2cc(Cl)ccc12)N1CCC2(CC1)CNc1ccccc12- InChIKey
SRKXBPKASFHMTJ-UHFFFAOYSA-N- Molecular formula
- C27H25ClN4O
- Average molar mass
- 457 g/mol
Names & identifiers
- Preferred name
- 1'-[{6-Chloro-1-(pyridin-2-ylmethyl)-1H-indol-3-yl]carbonyl}-1,2-dihydrospiro[indole-3,4'-piperidine]
- IUPAC
- [6-chloro-1-(pyridin-2-ylmethyl)indol-3-yl]-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylmethanone
Names & synonyms
1'-[{6-Chloro-1-(pyridin-2-ylmethyl)-1H-indol-3-yl]carbonyl}-1,2-dihydrospiro[indole-3,4'-piperidine]1'-{[6-Chloro-1-(pyridin-2-ylmethyl)-1H-indol-3-yl]carbonyl}-1,2-dihydrospiro[indole-3,4'-piperidine]SCHEMBL4359444SRKXBPKASFHMTJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 59657607
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 710
Related reactions
3 records
Compound notes
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