Basic information
- Standard SMILES
O=C1Nc2cc(Cl)ccc2C1(Cc1cccc(Cl)c1)N1CCNCC1- InChIKey
MZVSVZNOUOAEES-UHFFFAOYSA-N- Molecular formula
- C19H19Cl2N3O
- Average molar mass
- 376.3 g/mol
Names & identifiers
- Preferred name
- Rac-6-chloro-3-(3-chloro-benzyl)-3-piperazin-1-yl-1,3-dihydro-indol-2-one
- IUPAC
- 6-chloro-3-[(3-chlorophenyl)methyl]-3-piperazin-1-yl-1H-indol-2-one
Names & synonyms
SCHEMBL1321517MZVSVZNOUOAEES-UHFFFAOYSA-Nrac-6-chloro-3-(3-chloro-benzyl)-3-piperazin-1-yl-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 24949934
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 44.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 499
Related reactions
2 records
Compound notes
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