8-(4-Bromonaphthalen-1-yloxy)-5-methyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine

HCID 68411554
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Basic information

Standard SMILES
CN1CCC(Oc2ccc(Br)c3ccccc23)c2occc2C1
InChIKey
KSUHQZWVWRHYQI-UHFFFAOYSA-N
Molecular formula
C19H18BrNO2
Average molar mass
372.3 g/mol
Monoisotopic mass
371.05209

Names & identifiers

Preferred name
8-(4-Bromonaphthalen-1-yloxy)-5-methyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine
IUPAC
8-(4-bromonaphthalen-1-yl)oxy-5-methyl-4,6,7,8-tetrahydrofuro[3,2-c]azepine

Names & synonyms

SCHEMBL2840421KSUHQZWVWRHYQI-UHFFFAOYSA-N8-(4-Bromonaphthalen-1-yloxy)-5-methyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine

Database identifiers

PubChem CID
68411554

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
25.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
23

Related reactions

2 records
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Compound notes

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