2-(1-Methyl-3-morpholin-4-ylmethyl-1H-indol-6-yloxy)-benzothiazole
Basic information
- Standard SMILES
Cn1cc(CN2CCOCC2)c2ccc(Oc3nc4ccccc4s3)cc21- InChIKey
JMBJTURUOAZTIW-UHFFFAOYSA-N- Molecular formula
- C21H21N3O2S
- Average molar mass
- 379.5 g/mol
Names & identifiers
- Preferred name
- 2-(1-Methyl-3-morpholin-4-ylmethyl-1H-indol-6-yloxy)-benzothiazole
- IUPAC
- 4-[[6-(1,3-benzothiazol-2-yloxy)-1-methylindol-3-yl]methyl]morpholine
Names & synonyms
SCHEMBL743452JMBJTURUOAZTIW-UHFFFAOYSA-N2-(1-Methyl-3-morpholin-4-ylmethyl-1H-indol-6-yloxy)-benzothiazole
Database identifiers
- PubChem CID
- 59577474
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 504
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Related reactions
2 records
Compound notes
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