N-cyclobutyl-6-[2-(4-cyclobutylpiperazin-1-yl)-2-oxoethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxamide

HCID 59463539
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C(NC1CCC1)c1ccc2c(n1)CCN(CC(=O)N1CCN(C3CCC3)CC1)C2
InChIKey
CNRXSONARUOBOJ-UHFFFAOYSA-N
Molecular formula
C23H33N5O2
Average molar mass
411.5 g/mol

Names & identifiers

Preferred name
N-cyclobutyl-6-[2-(4-cyclobutylpiperazin-1-yl)-2-oxoethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxamide
IUPAC
N-cyclobutyl-6-[2-(4-cyclobutylpiperazin-1-yl)-2-oxoethyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxamide

Names & synonyms

SCHEMBL1018392CNRXSONARUOBOJ-UHFFFAOYSA-NN-cyclobutyl-6-[2-(4-cyclobutylpiperazin-1-yl)-2-oxoethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxamide

Database identifiers

PubChem CID
59463539

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
68.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
30

Related reactions

2 records
New reaction record

Compound notes

Loading…