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

HCID 19927674
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Basic information

Standard SMILES
COc1cc2ccc(=O)oc2cc1OCCCN1CCN(c2ccccc2)CC1
InChIKey
WEKRKCGXTKIVHN-UHFFFAOYSA-N
Molecular formula
C23H26N2O4
Average molar mass
394.5 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL8807873WEKRKCGXTKIVHN-UHFFFAOYSA-N6-methoxy-7-[3-(4-phenyl-1-piperazinyl)propoxy]-2H-1-benzopyran-2-one

Database identifiers

PubChem CID
19927674

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
51.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
29

Related reactions

1 records
New reaction record

Linked notes

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