4-Benzyloxycarbonyl-1-(p-methoxybenzyl)-piperazin-2-one

HCID 69015787
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Basic information

Standard SMILES
COc1ccc(CN2CCN(C(=O)OCc3ccccc3)CC2=O)cc1
InChIKey
ZQVDUVXJQUHSDC-UHFFFAOYSA-N
Molecular formula
C20H22N2O4
Average molar mass
354.4 g/mol

Names & identifiers

Preferred name
4-Benzyloxycarbonyl-1-(p-methoxybenzyl)-piperazin-2-one
IUPAC
benzyl 4-[(4-methoxyphenyl)methyl]-3-oxopiperazine-1-carboxylate

Names & synonyms

SCHEMBL4359832ZQVDUVXJQUHSDC-UHFFFAOYSA-N4-Benzyloxycarbonyl-1-(p-methoxybenzyl)-piperazin-2-one

Database identifiers

PubChem CID
69015787

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
59.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
26

Related reactions

2 records
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Compound notes

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