N-[2-[4-(3-cyano-7,8-dimethylquinolin-2-yl)piperazin-1-yl]ethyl]cyclopropanecarboxamide
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Basic information
- CAS
606115-20-2- Standard SMILES
Cc1ccc2cc(C#N)c(N3CCN(CCNC(=O)C4CC4)CC3)nc2c1C- InChIKey
RQBGBWWAPLBLRY-UHFFFAOYSA-N- Molecular formula
- C22H27N5O
- Average molar mass
- 377.5 g/mol
Names & identifiers
- Preferred name
- N-[2-[4-(3-cyano-7,8-dimethylquinolin-2-yl)piperazin-1-yl]ethyl]cyclopropanecarboxamide
- IUPAC
- N-[2-[4-(3-cyano-7,8-dimethylquinolin-2-yl)piperazin-1-yl]ethyl]cyclopropanecarboxamide
- English name
- Cyclopropanecarboxamide, N-[2-[4-(3-cyano-7,8-dimethyl-2-quinolinyl)-1-piperazinyl]ethyl]- (9CI)
- Molecular formula
- C22H27N5O
- Molecular weight
- 377.48
Names & synonyms
Cyclopropanecarboxamide, N-[2-[4-(3-cyano-7,8-dimethyl-2-quinolinyl)-1-piperazinyl]ethyl]-Cyclopropanecarboxamide, N-[2-[4-(3-cyano-7,8-dimethyl-2-quinolinyl)-1-piperazinyl]ethyl]- (9CI)
Database identifiers
- CAS
606115-20-2
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 72.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 603
Related reactions
0 records
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Compound notes
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