[2-(2,4-Dimethoxyphenyl)-6-methoxybenzo[b]thien-3-yl] [4-[2-(1-piperidinyl)ethoxy]phenyl]methanone

HCID 10554255
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Basic information

Standard SMILES
COc1ccc(-c2sc3cc(OC)ccc3c2C(=O)c2ccc(OCCN3CCCCC3)cc2)c(OC)c1
InChIKey
SZAWBNHSYWYAQZ-UHFFFAOYSA-N
Molecular formula
C31H33NO5S
Average molar mass
531.7 g/mol
Monoisotopic mass
531.20794433

Names & identifiers

Preferred name
[2-(2,4-Dimethoxyphenyl)-6-methoxybenzo[b]thien-3-yl] [4-[2-(1-piperidinyl)ethoxy]phenyl]methanone
IUPAC
[2-(2,4-dimethoxyphenyl)-6-methoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Names & synonyms

SCHEMBL6141708SZAWBNHSYWYAQZ-UHFFFAOYSA-N[2-(2,4-Dimethoxyphenyl)-6-methoxybenzo[b]thien-3-yl] [4-[2-(1-piperidinyl)ethoxy]phenyl]methanone

Database identifiers

PubChem CID
10554255

Properties

Computed structural properties

XLogP
6.7
Topological polar surface area
85.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
10
Heavy atoms
38

Related reactions

1 records
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Compound notes

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