N-(1-(4-((4-(2,4-difluorophenyl)piperazin-1-yl)methyl)phenyl)propyl)acetamide

HCID 11523910
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Basic information

Standard SMILES
CCC(NC(C)=O)c1ccc(CN2CCN(c3ccc(F)cc3F)CC2)cc1
InChIKey
KAOOKDWWFHXBTN-UHFFFAOYSA-N
Molecular formula
C22H27F2N3O
Average molar mass
387.5 g/mol

Names & identifiers

Preferred name
N-(1-(4-((4-(2,4-difluorophenyl)piperazin-1-yl)methyl)phenyl)propyl)acetamide
IUPAC
N-[1-[4-[[4-(2,4-difluorophenyl)piperazin-1-yl]methyl]phenyl]propyl]acetamide

Names & synonyms

SCHEMBL5183914KAOOKDWWFHXBTN-UHFFFAOYSA-NN-(1-(4-((4-(2,4-difluorophenyl)piperazin-1-yl)methyl)phenyl)propyl)acetamide

Database identifiers

PubChem CID
11523910

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
35.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
28

Related reactions

2 records
New reaction record

Compound notes

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