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
- Formal charge
- 0
- Complexity
- 439
Related reactions
6 records
Linked notes
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