6-Acetyl-3-(2-(4-(6-fluorobenzo(b)thiophen-3-yl)piperidin-1-yl)ethyl)-4,5,6,7-tetrahydro-2-methylthieno[2,3-c]pyridine

HCID 21471844

Basic information

Standard SMILES
CC(=O)N1CCc2c(sc(C)c2CCN2CCC(c3csc4cc(F)ccc34)CC2)C1
InChIKey
RUHLEISQIYMDRF-UHFFFAOYSA-N
Molecular formula
C25H29FN2OS2
Average molar mass
456.6 g/mol

Names & identifiers

Preferred name
6-Acetyl-3-(2-(4-(6-fluorobenzo(b)thiophen-3-yl)piperidin-1-yl)ethyl)-4,5,6,7-tetrahydro-2-methylthieno[2,3-c]pyridine
IUPAC
1-[3-[2-[4-(6-fluoro-1-benzothiophen-3-yl)piperidin-1-yl]ethyl]-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone

Names & synonyms

SCHEMBL8915757RUHLEISQIYMDRF-UHFFFAOYSA-N6-acetyl-3-(2-(4-(6-fluorobenzo(b)thiophen-3-yl)piperidin-1-yl)ethyl)-4,5,6,7-tetrahydro-2-methylthieno[2,3-c]pyridine

Database identifiers

PubChem CID
21471844

Properties

Computed structural properties

XLogP
5
Topological polar surface area
80 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
31

Related reactions

3 records

Compound notes

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