4-Methyl-8-(1-propan-2-ylpiperidin-4-yl)oxy-2-(pyridin-4-ylmethyl)-3,4-dihydropyrazino[1,2-a]indol-1-one

HCID 68464339
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Basic information

Standard SMILES
CC(C)N1CCC(Oc2ccc3c(c2)cc2n3C(C)CN(Cc3ccncc3)C2=O)CC1
InChIKey
HKVJLOUIXMKNAI-UHFFFAOYSA-N
Molecular formula
C26H32N4O2
Average molar mass
432.6 g/mol
Monoisotopic mass
432.25252628

Names & identifiers

Preferred name
4-Methyl-8-(1-propan-2-ylpiperidin-4-yl)oxy-2-(pyridin-4-ylmethyl)-3,4-dihydropyrazino[1,2-a]indol-1-one
IUPAC
4-methyl-8-(1-propan-2-ylpiperidin-4-yl)oxy-2-(pyridin-4-ylmethyl)-3,4-dihydropyrazino[1,2-a]indol-1-one

Names & synonyms

SCHEMBL2978512

Database identifiers

PubChem CID
68464339

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
50.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
32

Related reactions

1 records
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Compound notes

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