(1S,2R)-1-{[1-(4-fluorophenyl)-1H-indazol-5-yl]oxy}-1-phenylpropan-2-amine

HCID 66812640
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Basic information

Standard SMILES
C[C@@H](N)[C@@H](Oc1ccc2c(cnn2-c2ccc(F)cc2)c1)c1ccccc1
InChIKey
FEKRWVWEAYKTTJ-IVZQSRNASA-N
Molecular formula
C22H20FN3O
Average molar mass
361.4 g/mol

Names & identifiers

Preferred name
(1S,2R)-1-{[1-(4-fluorophenyl)-1H-indazol-5-yl]oxy}-1-phenylpropan-2-amine
IUPAC
(1S,2R)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-amine

Names & synonyms

SCHEMBL835586FEKRWVWEAYKTTJ-IVZQSRNASA-N(1S,2R)-1-{[1-(4-fluorophenyl)-1H-indazol-5-yl]oxy}-1-phenylpropan-2-amine

Database identifiers

PubChem CID
66812640

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
53.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
27

Related reactions

48 records
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Compound notes

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(1S,2R)-1-{[1-(4-fluorophenyl)-1H-indazol-5-yl]oxy}-1-phenylpropan-2-amine (HCID 66812640)｜Huagongshe