1-(4-Methylbenzamido)-2-[(2-piperidinoacetyl)amino]-anthraquinone

HCID 53374685
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Basic information

Standard SMILES
Cc1ccc(C(=O)Nc2c(NC(=O)CN3CCCCC3)ccc3c2C(=O)c2ccccc2C3=O)cc1
InChIKey
ZNTMPXFGHOZUQS-UHFFFAOYSA-N
Molecular formula
C29H27N3O4
Average molar mass
481.5 g/mol

Names & identifiers

Preferred name
1-(4-Methylbenzamido)-2-[(2-piperidinoacetyl)amino]-anthraquinone
IUPAC
N-[9,10-dioxo-2-[(2-piperidin-1-ylacetyl)amino]anthracen-1-yl]-4-methylbenzamide

Names & synonyms

SCHEMBL2275626CHEMBL1927895ZNTMPXFGHOZUQS-UHFFFAOYSA-N1-(4-methylbenzamido)-2-[(2-piperidinoacetyl)amino]-anthraquinoneN-(9,10-dioxo-2-(2-(piperidin-1-yl)acetamido)-9,10-dihydroanthracen-1-yl)-4-methylbenzamide

Database identifiers

PubChem CID
53374685
ChEMBL
CHEMBL1927895

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
95.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
36

Related reactions

2 records
New reaction record

Compound notes

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