(R)-2-(8-chloro-2-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-4(5H)-yl)ethanol

HCID 59577824
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Basic information

Standard SMILES
OCCN1Cc2ccc(Cl)nc2O[C@H](c2ccccc2)C1
InChIKey
VPONECDGOSSCBX-AWEZNQCLSA-N
Molecular formula
C16H17ClN2O2
Average molar mass
304.77 g/mol

Names & identifiers

Preferred name
(R)-2-(8-chloro-2-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-4(5H)-yl)ethanol
IUPAC
2-[(2R)-8-chloro-2-phenyl-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepin-4-yl]ethanol

Names & synonyms

SCHEMBL3745652VPONECDGOSSCBX-AWEZNQCLSA-N(R)-2-(8-chloro-2-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-4(5H)-yl)ethanol

Database identifiers

PubChem CID
59577824

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
45.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
21

Related reactions

4 records
New reaction record

Linked notes

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