N-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(3-methylpyrrolidin-3-yl)cyclohexanecarboxamide

HCID 58415934
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Basic information

Standard SMILES
Cn1c(=O)c(CN(C(=O)C2CCCCC2)C2(C)CCNC2)cc2ccccc21
InChIKey
VCJXQDBDJJWGSW-UHFFFAOYSA-N
Molecular formula
C23H31N3O2
Average molar mass
381.5 g/mol
Monoisotopic mass
381.24162724

Names & identifiers

Preferred name
N-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(3-methylpyrrolidin-3-yl)cyclohexanecarboxamide
IUPAC
N-[(1-methyl-2-oxoquinolin-3-yl)methyl]-N-(3-methylpyrrolidin-3-yl)cyclohexanecarboxamide

Names & synonyms

SCHEMBL2403788VCJXQDBDJJWGSW-UHFFFAOYSA-NN-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(3-methylpyrrolidin-3-yl)cyclohexanecarboxamide

Database identifiers

PubChem CID
58415934

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
52.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
28

Related reactions

4 records
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Compound notes

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