Basic information
- Standard SMILES
O=C(Nc1nc2c(s1)C[C@@H](N1CCOCC1)CC2)OCc1ccccc1- InChIKey
OBJOSEYCLZTEIS-HNNXBMFYSA-N- Molecular formula
- C19H23N3O3S
- Average molar mass
- 373.5 g/mol
Names & identifiers
- Preferred name
- ((s)-6-Morpholin-4-yl-4,5,6,7-tetrahydro-benzothiazol-2-yl)-carbamic acid benzyl ester
- IUPAC
- benzyl N-[(6S)-6-morpholin-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]carbamate
Names & synonyms
SCHEMBL307095OBJOSEYCLZTEIS-HNNXBMFYSA-N((s)-6-morpholin-4-yl-4,5,6,7-tetrahydro-benzothiazol-2-yl)-carbamic acid benzyl ester
Database identifiers
- PubChem CID
- 59190810
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 469
Related reactions
1 records
Compound notes
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