1-[(1-Benzhydryl-azetidin-3-yl)-methoxy-methyl]-5-fluoro-1H-indole

HCID 21892045
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Basic information

Standard SMILES
COC(C1CN(C(c2ccccc2)c2ccccc2)C1)n1ccc2cc(F)ccc21
InChIKey
IUDHNKDGRKYRBO-UHFFFAOYSA-N
Molecular formula
C26H25FN2O
Average molar mass
400.5 g/mol

Names & identifiers

Preferred name
1-[(1-Benzhydryl-azetidin-3-yl)-methoxy-methyl]-5-fluoro-1H-indole
IUPAC
1-[(1-benzhydrylazetidin-3-yl)-methoxymethyl]-5-fluoroindole

Names & synonyms

SCHEMBL4824298IUDHNKDGRKYRBO-UHFFFAOYSA-N1-[(1-Benzhydryl-azetidin-3-yl)-methoxy-methyl]-5-fluoro-1H-indole

Database identifiers

PubChem CID
21892045

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
17.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
30

Related reactions

3 records
New reaction record

Linked notes

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