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

HCID 10554356
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Basic information

Standard SMILES
COc1ccc2c(C(=O)c3ccc(OCCN4CCCCC4)cc3)c(-c3ccc(OC)c(Cl)c3)sc2c1
InChIKey
CXWOLRXFSSVWHB-UHFFFAOYSA-N
Molecular formula
C30H30ClNO4S
Average molar mass
536.1 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL6142106CXWOLRXFSSVWHB-UHFFFAOYSA-N[2-(3-Chloro-4-methoxyphenyl)-6-methoxybenzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone

Database identifiers

PubChem CID
10554356

Properties

Computed structural properties

XLogP
7.4
Topological polar surface area
76.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
9
Heavy atoms
37

Related reactions

2 records
New reaction record

Compound notes

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