4-[(S)-1-(4-Bromo-phenyl)-ethylamino]-1-methoxy-2-phenyl-butan-2-ol

HCID 59635799
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Basic information

Standard SMILES
COCC(O)(CCN[C@@H](C)c1ccc(Br)cc1)c1ccccc1
InChIKey
YPEYNDWRBQYFAV-FUKCDUGKSA-N
Molecular formula
C19H24BrNO2
Average molar mass
378.3 g/mol

Names & identifiers

Preferred name
4-[(S)-1-(4-Bromo-phenyl)-ethylamino]-1-methoxy-2-phenyl-butan-2-ol
IUPAC
4-[[(1S)-1-(4-bromophenyl)ethyl]amino]-1-methoxy-2-phenylbutan-2-ol

Names & synonyms

SCHEMBL118040YPEYNDWRBQYFAV-FUKCDUGKSA-N4-[(S)-1-(4-Bromo-phenyl)-ethylamino]-1-methoxy-2-phenyl-butan-2-ol

Database identifiers

PubChem CID
59635799

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
41.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
8
Heavy atoms
23

Related reactions

11 records
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Compound notes

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