7-{3-[4-(bis(4-fluorophenyl)methyl)-1-piperazinyl]propoxy}-6-methoxy-2H-1-benzopyran-2-one

HCID 19927711
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Basic information

Standard SMILES
COc1cc2ccc(=O)oc2cc1OCCCN1CCN(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1
InChIKey
LCEYYNZOWLEGNX-UHFFFAOYSA-N
Molecular formula
C30H30F2N2O4
Average molar mass
520.6 g/mol

Names & identifiers

Preferred name
7-{3-[4-(bis(4-fluorophenyl)methyl)-1-piperazinyl]propoxy}-6-methoxy-2H-1-benzopyran-2-one
IUPAC
7-[3-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]propoxy]-6-methoxychromen-2-one

Names & synonyms

SCHEMBL8806676LCEYYNZOWLEGNX-UHFFFAOYSA-N7-{3-[4-(bis(4-fluorophenyl)methyl)-1-piperazinyl]propoxy}-6-methoxy-2H-1-benzopyran-2-one

Database identifiers

PubChem CID
19927711

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
51.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
9
Heavy atoms
38

Related reactions

1 records
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Linked notes

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