8-chloro-2-(4-(1-cyclobutylpiperidin-4-yloxy)phenyl)-3-methylquinazolin-4(3H)-one

HCID 11618702
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Basic information

Standard SMILES
Cn1c(-c2ccc(OC3CCN(C4CCC4)CC3)cc2)nc2c(Cl)cccc2c1=O
InChIKey
LMTYPQWFGWYHMH-UHFFFAOYSA-N
Molecular formula
C24H26ClN3O2
Average molar mass
423.9 g/mol
Monoisotopic mass
423.1713548

Names & identifiers

Preferred name
8-chloro-2-(4-(1-cyclobutylpiperidin-4-yloxy)phenyl)-3-methylquinazolin-4(3H)-one
IUPAC
8-chloro-2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-3-methylquinazolin-4-one

Names & synonyms

CHEMBL453893SCHEMBL2005413LMTYPQWFGWYHMH-UHFFFAOYSA-NBDBM502463828-chloro-2-(4-(1-cyclobutylpiperidin-4-yloxy)phenyl)-3-methylquinazolin-4(3H)-one8-Chloro-2-{4-[(1-cyclobutylpiperidin-4-yl)oxy]phenyl}-3-methylquinazolin-4(3H)-one

Database identifiers

PubChem CID
11618702
ChEMBL
CHEMBL453893

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
45.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
30

Related reactions

1 records
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Linked notes

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