Basic information
- Standard SMILES
CC(=O)N1CCC(CN(C)c2nc3ccccc3s2)CC1- InChIKey
SEDJSMVBLULRMV-UHFFFAOYSA-N- Molecular formula
- C16H21N3OS
- Average molar mass
- 303.4 g/mol
Names & identifiers
- Preferred name
- 1-acetyl-N-(2-benzothiazolyl)-N-methyl-4-piperidinemethanamine
- IUPAC
- 1-[4-[[1,3-benzothiazol-2-yl(methyl)amino]methyl]piperidin-1-yl]ethanone
Names & synonyms
SCHEMBL10373069SEDJSMVBLULRMV-UHFFFAOYSA-N1-acetyl-N-(2-benzothiazolyl)-N-methyl-4-piperidinemethanamine
Database identifiers
- PubChem CID
- 21241587
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 371
Related reactions
4 records
Compound notes
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