(+/-)-7-methoxy-6-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-2H-1-benzopyran-2-one

HCID 19927697

Basic information

Standard SMILES
COc1cc2oc(=O)ccc2cc1OCC(O)CN1CCN(c2ccccc2)CC1
InChIKey
FOCFNLZTDSNEPU-UHFFFAOYSA-N
Molecular formula
C23H26N2O5
Average molar mass
410.5 g/mol

Names & identifiers

Preferred name
(+/-)-7-methoxy-6-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-2H-1-benzopyran-2-one
IUPAC
6-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-7-methoxychromen-2-one

Names & synonyms

SCHEMBL8807517FOCFNLZTDSNEPU-UHFFFAOYSA-N(+/-)-7-methoxy-6-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-2H-1-benzopyran-2-one

Database identifiers

PubChem CID
19927697

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
71.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
30

Related reactions

1 records

Compound notes

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