1-(2-Chlorophenyl)-4-{2-[bis(4-hydroxyphenyl)methyl]benzyl}piperazine

HCID 19938118
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Basic information

Standard SMILES
Oc1ccc(C(c2ccc(O)cc2)c2ccccc2CN2CCN(c3ccccc3Cl)CC2)cc1
InChIKey
XLNOPHHDDIKONJ-UHFFFAOYSA-N
Molecular formula
C30H29ClN2O2
Average molar mass
485 g/mol

Names & identifiers

Preferred name
1-(2-Chlorophenyl)-4-{2-[bis(4-hydroxyphenyl)methyl]benzyl}piperazine
IUPAC
4-[[2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]phenyl]-(4-hydroxyphenyl)methyl]phenol

Names & synonyms

SCHEMBL9124971XLNOPHHDDIKONJ-UHFFFAOYSA-N1-(2-Chlorophenyl)-4-{2-[bis(4-hydroxyphenyl)methyl]benzyl}piperazine

Database identifiers

PubChem CID
19938118

Properties

Computed structural properties

XLogP
6.6
Topological polar surface area
46.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
35

Related reactions

3 records
New reaction record

Linked notes

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