4-benzyl-7-((4-(4-chlorophenyl)-5,6-dihydropyridin-1(2H)-yl)methyl)-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one

HCID 58324422
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Basic information

Standard SMILES
O=C1CN(Cc2ccccc2)c2ncc(CN3CC=C(c4ccc(Cl)cc4)CC3)cc2N1
InChIKey
TYNOEVVRCHUMJZ-UHFFFAOYSA-N
Molecular formula
C26H25ClN4O
Average molar mass
445 g/mol

Names & identifiers

Preferred name
4-benzyl-7-((4-(4-chlorophenyl)-5,6-dihydropyridin-1(2H)-yl)methyl)-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one
IUPAC
4-benzyl-7-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3-dihydropyrido[2,3-b]pyrazin-2-one

Names & synonyms

SCHEMBL708742TYNOEVVRCHUMJZ-UHFFFAOYSA-N4-benzyl-7-((4-(4-chlorophenyl)-5,6-dihydropyridin-1(2H)-yl)methyl)-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one

Database identifiers

PubChem CID
58324422

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
48.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
32

Related reactions

5 records
New reaction record

Linked notes

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4-benzyl-7-((4-(4-chlorophenyl)-5,6-dihydropyridin-1(2H)-yl)methyl)-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one (HCID 58324422)｜Huagongshe