2-[4-(dimethylamino)phenyl]-N-{[3'-(1-piperazinylmethyl)-3-biphenylyl]methyl}acetamide

HCID 57736701
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Basic information

Standard SMILES
CN(C)c1ccc(CC(=O)NCc2cccc(-c3cccc(CN4CCNCC4)c3)c2)cc1
InChIKey
HMSMONXXBZFLQW-UHFFFAOYSA-N
Molecular formula
C28H34N4O
Average molar mass
442.6 g/mol
Monoisotopic mass
442.27326172

Names & identifiers

Preferred name
2-[4-(dimethylamino)phenyl]-N-{[3'-(1-piperazinylmethyl)-3-biphenylyl]methyl}acetamide
IUPAC
2-[4-(dimethylamino)phenyl]-N-[[3-[3-(piperazin-1-ylmethyl)phenyl]phenyl]methyl]acetamide

Names & synonyms

SCHEMBL1633011HMSMONXXBZFLQW-UHFFFAOYSA-N2-[4-(dimethylamino)phenyl]-N-{[3'-(1-piperazinylmethyl)-3-biphenylyl]methyl}acetamide

Database identifiers

PubChem CID
57736701

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
47.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
33

Related reactions

2 records
New reaction record

Compound notes

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