Completing data — usually done within a minute
Basic information
- CAS
1226998-01-1- Standard SMILES
Cn1c(=O)c(CNC2(C)CCN(Cc3ccccc3)C2)cc2ccccc21- InChIKey
BWMHBGHHDYHALD-UHFFFAOYSA-N- Molecular formula
- C23H27N3O
- Average molar mass
- 361.5 g/mol
- Monoisotopic mass
- 361.21541249
Names & identifiers
- Preferred name
- 3-{[(1-benzyl-3-methylpyrrolidin-3-yl)amino]methyl}-1-methylquinolin-2(1H)-one
- IUPAC
- 3-[[(1-benzyl-3-methylpyrrolidin-3-yl)amino]methyl]-1-methylquinolin-2-one
Names & synonyms
3-{[(1-benzyl-3-methylpyrrolidin-3-yl)amino]methyl}-1-methylquinolin-2(1H)-oneSCHEMBL2407078BWMHBGHHDYHALD-UHFFFAOYSA-NDTXSID8011266931226998-01-11-Methyl-3-[[[3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]amino]methyl]-2(1H)-quinolinone
Database identifiers
- CAS
1226998-01-1- PubChem CID
- 58415915
- DTXSID
DTXSID801126693
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 568
Related reactions
4 records
Compound notes
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