[Benzo[b]thiophene-2-yl][1-(2-phenylethyl)-4-piperidinyl]methanone

HCID 18930331

Basic information

Standard SMILES
O=C(c1cc2ccccc2s1)C1CCN(CCc2ccccc2)CC1
InChIKey
GZAKTSMVFSIRKU-UHFFFAOYSA-N
Molecular formula
C22H23NOS
Average molar mass
349.5 g/mol

Names & identifiers

Preferred name
[Benzo[b]thiophene-2-yl][1-(2-phenylethyl)-4-piperidinyl]methanone
IUPAC
1-benzothiophen-2-yl-[1-(2-phenylethyl)piperidin-4-yl]methanone

Names & synonyms

SCHEMBL7840921GZAKTSMVFSIRKU-UHFFFAOYSA-N[Benzo[b]thiophene-2-yl][1-(2-phenylethyl)-4-piperidinyl]methanone[benzo[b]thiophene-2-yl][1-(2-phenylethyl)-4piperidinyl]methanone[Benzo[b]thiophene-2-yl ][1-(2-phenylethyl)-4-piperidinyl]methanone

Database identifiers

PubChem CID
18930331

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
48.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
25

Related reactions

6 records

Linked notes

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