Basic information
- Standard SMILES
Cn1c(=O)c(CN(C(=O)C2CCCCC2)C2(C)CCN(Cc3ccccc3)C2)cc2ccccc21- InChIKey
GMVXBFPSWQKNQD-UHFFFAOYSA-N- Molecular formula
- C30H37N3O2
- Average molar mass
- 471.6 g/mol
- Monoisotopic mass
- 471.28857743
Names & identifiers
- Preferred name
- N-(1-benzyl-3-methylpyrrolidin-3-yl)-N-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide
- IUPAC
- N-(1-benzyl-3-methylpyrrolidin-3-yl)-N-[(1-methyl-2-oxoquinolin-3-yl)methyl]cyclohexanecarboxamide
Names & synonyms
SCHEMBL2407937GMVXBFPSWQKNQD-UHFFFAOYSA-NN-(1-benzyl-3-methylpyrrolidin-3-yl)-N-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide
Database identifiers
- PubChem CID
- 58415932
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 797
Related reactions
4 records
Compound notes
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