Basic information
- Standard SMILES
CC1(C)CCC(C)(C)c2cc(-c3csc(N4CCC(N(CCO)CCO)CC4)n3)ccc21- InChIKey
GMPBCCUUQWMGAI-UHFFFAOYSA-N- Molecular formula
- C26H39N3O2S
- Average molar mass
- 457.7 g/mol
Names & identifiers
- Preferred name
- 2-((2-Hydroxyethyl)-{1-[4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)thiazol-2-yl]piperidin-4-yl}amino)ethanol
- IUPAC
- 2-[2-hydroxyethyl-[1-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-4-yl]amino]ethanol
Names & synonyms
SCHEMBL12517426GMPBCCUUQWMGAI-UHFFFAOYSA-N2-((2-Hydroxyethyl)-{1-[4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)thiazol-2-yl]piperidin-4-yl}amino)ethanol
Database identifiers
- PubChem CID
- 68304963
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 602
Related reactions
1 records
Compound notes
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