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

HCID 58415936
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Basic information

Standard SMILES
Cn1c(=O)c(CN(C(=O)C2CCCCC2)C2(C)CCN(CC3CCC3)C2)cc2ccccc21
InChIKey
ILPPTWIUYDGTSY-UHFFFAOYSA-N
Molecular formula
C28H39N3O2
Average molar mass
449.6 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL2407928ILPPTWIUYDGTSY-UHFFFAOYSA-NN-[1-(cyclobutylmethyl)-3-methylpyrrolidin-3-yl]-N-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide

Database identifiers

PubChem CID
58415936

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
43.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
33

Related reactions

2 records
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Compound notes

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