(7-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butoxy)-2-oxo-3,4-dihydroquinolin-1(2H)-yl)methyl isopentyl carbonate

HCID 50906166
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Basic information

Standard SMILES
CC(C)CCOC(=O)OCN1C(=O)CCc2ccc(OCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)cc21
InChIKey
BVUBJVKULVCIHH-UHFFFAOYSA-N
Molecular formula
C30H39Cl2N3O5
Average molar mass
592.5 g/mol

Names & identifiers

Preferred name
(7-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butoxy)-2-oxo-3,4-dihydroquinolin-1(2H)-yl)methyl isopentyl carbonate
IUPAC
[7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-2-oxo-3,4-dihydroquinolin-1-yl]methyl 3-methylbutyl carbonate

Names & synonyms

SCHEMBL1044648BVUBJVKULVCIHH-UHFFFAOYSA-N(7-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butoxy)-2-oxo-3,4-dihydroquinolin-1(2H)-yl)methyl isopentyl carbonate

Database identifiers

PubChem CID
50906166

Properties

Computed structural properties

XLogP
6.9
Topological polar surface area
71.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
14
Heavy atoms
40

Related reactions

1 records
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Compound notes

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