Basic information
- Standard SMILES
OCCCCN1CCC(c2nc(-c3ccc4c(c3)CCCC4)cs2)CC1- InChIKey
BHZQVWAKGGGLLQ-UHFFFAOYSA-N- Molecular formula
- C22H30N2OS
- Average molar mass
- 370.6 g/mol
Names & identifiers
- Preferred name
- 4-{4-[4-(5,6,7,8-Tetrahydronaphthalen-2-yl)thiazol-2-yl]-piperidin-1-yl}butan-1-ol
- IUPAC
- 4-[4-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]butan-1-ol
Names & synonyms
SCHEMBL2224411BHZQVWAKGGGLLQ-UHFFFAOYSA-N4-{4-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiazol-2-yl]-piperidin-1-yl}butan-1-ol
Database identifiers
- PubChem CID
- 67323637
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 426
Related reactions
1 records
Compound notes
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