Basic information
- Standard SMILES
COc1ccc(-c2sc3cc(OC)ccc3c2C(=O)c2ccc(OC3CCCCC3N3CCCCC3)cc2)cc1- InChIKey
KEWPRNFJQUGDAJ-UHFFFAOYSA-N- Molecular formula
- C34H37NO4S
- Average molar mass
- 555.7 g/mol
Names & identifiers
- Preferred name
- 6-Methoxy-2-(4-Methoxyphenyl)-3-(4-[2-Piperidin-1-ylcyclohexoxy]benzoyl)benzo[b]thiophene
- IUPAC
- [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylcyclohexyl)oxyphenyl]methanone
Names & synonyms
SCHEMBL6601515KEWPRNFJQUGDAJ-UHFFFAOYSA-N6-Methoxy-2-(4-Methoxyphenyl)-3-(4-[2-Piperidin-1-ylcyclohexoxy]benzoyl)benzo[b]thiophene
Database identifiers
- PubChem CID
- 9915693
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 804
Related reactions
2 records
Compound notes
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