Basic information
- Standard SMILES
Cc1c2c(n(-c3ccccc3Cl)c1Br)CCN(N1CCCCC1)C2=O- InChIKey
KGJRGFFREDDNGT-UHFFFAOYSA-N- Molecular formula
- C19H21BrClN3O
- Average molar mass
- 422.7 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-1-(2-chlorophenyl)-3-methyl-5-piperidin-1-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridine-4-one
- IUPAC
- 2-bromo-1-(2-chlorophenyl)-3-methyl-5-piperidin-1-yl-6,7-dihydropyrrolo[3,2-c]pyridin-4-one
Names & synonyms
2-Bromo-1-(2-chlorophenyl)-3-methyl-5-piperidin-1-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridine-4-oneSCHEMBL979556KGJRGFFREDDNGT-UHFFFAOYSA-N932739-11-2DB-3381332-Bromo-1-(2-chlorophenyl)-3-methyl-5-piperidin-1-yl-1,5,6,7-tetrahydro-pyrrolo[3,2-c]pyridine-4-one
Database identifiers
- PubChem CID
- 66865225
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 501
Related reactions
6 records
Compound notes
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