[(2-{[(1R)-1-Phenyl-1,2-dihydro[1,4]oxazino[2,3,4-jk]carbazol-7-yl]oxy}ethyl)amino]ethanol
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Basic information
- Standard SMILES
CC(O)NCCOc1cccc2c1c1cccc3c1n2[C@H](c1ccccc1)CO3- InChIKey
VZFOGBRCVRXBPI-FZCLLLDFSA-N- Molecular formula
- C24H24N2O3
- Average molar mass
- 388.5 g/mol
Names & identifiers
- Preferred name
- [(2-{[(1R)-1-Phenyl-1,2-dihydro[1,4]oxazino[2,3,4-jk]carbazol-7-yl]oxy}ethyl)amino]ethanol
- IUPAC
- 1-[2-[[(2R)-2-phenyl-4-oxa-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10(15),11,13-hexaen-11-yl]oxy]ethylamino]ethanol
Names & synonyms
SCHEMBL6483583VZFOGBRCVRXBPI-FZCLLLDFSA-N[(2-{[(1R)-1-Phenyl-1,2-dihydro[1,4]oxazino[2,3,4-jk]carbazol-7-yl]oxy}ethyl)amino]ethanol
Database identifiers
- PubChem CID
- 69796239
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 55.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 540
Related reactions
3 records
Compound notes
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