(2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)methyl 4-(4-(2-methoxyphenyl)piperazin-1-yl)butanoate

HCID 57420191
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1ccccc1N1CCN(CCCC(=O)OCc2ccc3c(c2)NC(=O)CC3)CC1
InChIKey
JOHUZOZBVFRFQE-UHFFFAOYSA-N
Molecular formula
C25H31N3O4
Average molar mass
437.5 g/mol

Names & identifiers

Preferred name
(2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)methyl 4-(4-(2-methoxyphenyl)piperazin-1-yl)butanoate
IUPAC
(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl 4-[4-(2-methoxyphenyl)piperazin-1-yl]butanoate

Names & synonyms

SCHEMBL3154864JOHUZOZBVFRFQE-UHFFFAOYSA-N(2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)methyl 4-(4-(2-methoxyphenyl)piperazin-1-yl)butanoate

Database identifiers

PubChem CID
57420191

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
71.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
9
Heavy atoms
32

Related reactions

3 records
New reaction record

Compound notes

Loading…