3-{4-[4-(2,4,6-Trimethylphenyl)piperazine-1-carbonyl]phenyl}oxazolidin-2-one

HCID 67447368
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Basic information

Standard SMILES
Cc1cc(C)c(N2CCN(C(=O)c3ccc(N4CCOC4=O)cc3)CC2)c(C)c1
InChIKey
ZEBNQGWDXSGTDI-UHFFFAOYSA-N
Molecular formula
C23H27N3O3
Average molar mass
393.5 g/mol

Names & identifiers

Preferred name
3-{4-[4-(2,4,6-Trimethylphenyl)piperazine-1-carbonyl]phenyl}oxazolidin-2-one
IUPAC
3-[4-[4-(2,4,6-trimethylphenyl)piperazine-1-carbonyl]phenyl]-1,3-oxazolidin-2-one

Names & synonyms

SCHEMBL2546752ZEBNQGWDXSGTDI-UHFFFAOYSA-N3-{4-[4-(2,4,6-trimethylphenyl)piperazine-1-carbonyl]phenyl}oxazolidin-2-one

Database identifiers

PubChem CID
67447368

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
53.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
29

Related reactions

2 records
New reaction record

Compound notes

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