4-(3-Chloro-4-methoxyphenyl)-2-[1-(2-oxoimidazolidine-1-carbonyl)piperidin-4-yl]-4a,5,8,8a-tetrahydrophthalazin-1-one

HCID 18436668
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Basic information

Standard SMILES
COc1ccc(C2=NN(C3CCN(C(=O)N4CCNC4=O)CC3)C(=O)C3CC=CCC23)cc1Cl
InChIKey
GWKHQPXIWZEUAG-UHFFFAOYSA-N
Molecular formula
C24H28ClN5O4
Average molar mass
486 g/mol

Names & identifiers

Preferred name
4-(3-Chloro-4-methoxyphenyl)-2-[1-(2-oxoimidazolidine-1-carbonyl)piperidin-4-yl]-4a,5,8,8a-tetrahydrophthalazin-1-one
IUPAC
4-(3-chloro-4-methoxyphenyl)-2-[1-(2-oxoimidazolidine-1-carbonyl)piperidin-4-yl]-4a,5,8,8a-tetrahydrophthalazin-1-one

Names & synonyms

SCHEMBL5558291

Database identifiers

PubChem CID
18436668

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
94.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
34

Related reactions

1 records
New reaction record

Linked notes

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