4-({3-[4-(Phenylcarbonyl)piperazin-1-yl]azetidin-1-yl}carbonyl)phenyl acetate

HCID 59625939
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Basic information

Standard SMILES
CC(=O)Oc1ccc(C(=O)N2CC(N3CCN(C(=O)c4ccccc4)CC3)C2)cc1
InChIKey
UQTRJUZCMHKUEQ-UHFFFAOYSA-N
Molecular formula
C23H25N3O4
Average molar mass
407.5 g/mol

Names & identifiers

Preferred name
4-({3-[4-(Phenylcarbonyl)piperazin-1-yl]azetidin-1-yl}carbonyl)phenyl acetate
IUPAC
[4-[3-(4-benzoylpiperazin-1-yl)azetidine-1-carbonyl]phenyl] acetate

Names & synonyms

SCHEMBL693780UQTRJUZCMHKUEQ-UHFFFAOYSA-N4-({3-[4-(Phenylcarbonyl)piperazin-1-yl]azetidin-1-yl}carbonyl)phenyl acetate

Database identifiers

PubChem CID
59625939

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
70.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
30

Related reactions

10 records
New reaction record

Compound notes

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