2-(2-carbamoylethylamino)-4-[4-(6-fluoro-1H-benzimidazol-2-yl)-9H-carbazol-9-yl]benzamide

HCID 58338225
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Basic information

Standard SMILES
NC(=O)CCNc1cc(-n2c3ccccc3c3c(-c4nc5ccc(F)cc5[nH]4)cccc32)ccc1C(N)=O
InChIKey
ZYNMVJUAXSDBKC-UHFFFAOYSA-N
Molecular formula
C29H23FN6O2
Average molar mass
506.5 g/mol

Names & identifiers

Preferred name
2-(2-carbamoylethylamino)-4-[4-(6-fluoro-1H-benzimidazol-2-yl)-9H-carbazol-9-yl]benzamide
IUPAC
2-[(3-amino-3-oxopropyl)amino]-4-[4-(6-fluoro-1H-benzimidazol-2-yl)carbazol-9-yl]benzamide

Names & synonyms

SCHEMBL2183551ZYNMVJUAXSDBKC-UHFFFAOYSA-N2-(2-carbamoylethylamino)-4-[4-(6-fluoro-1H-benzimidazol-2-yl)-9H-carbazol-9-yl]benzamide

Database identifiers

PubChem CID
58338225

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
132 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
38

Related reactions

1 records
New reaction record

Linked notes

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