Basic information
- Standard SMILES
Cc1cc(N2CCCC3(CCCNC3)C2)cc2[nH]c(-c3c(Cl)cc[nH]c3=O)nc12- InChIKey
SOZIOPBGVKSNIM-UHFFFAOYSA-N- Molecular formula
- C22H26ClN5O
- Average molar mass
- 411.9 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-3-[6-(2,8-diaza-spiro[5.5]undec-2-yl)-4-methyl-1H-benzoimidazol-2-yl]-1H-pyridin-2-one
- IUPAC
- 4-chloro-3-[6-(2,8-diazaspiro[5.5]undecan-2-yl)-4-methyl-1H-benzimidazol-2-yl]-1H-pyridin-2-one
Names & synonyms
SCHEMBL1509494SOZIOPBGVKSNIM-UHFFFAOYSA-N4-Chloro-3-[6-(2,8-diaza-spiro[5.5]undec-2-yl)-4-methyl-1H-benzoimidazol-2-yl]-1H-pyridin-2-one
Database identifiers
- PubChem CID
- 136106993
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 724
Related reactions
2 records
Compound notes
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