(2R,3S)-3-amino-4-(3,5-difluorophenyl)-1-[(3-ethylbenzyl)amino]butan-2-ol

HCID 57487282
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Basic information

Standard SMILES
CCc1cccc(CNC[C@@H](O)[C@@H](N)Cc2cc(F)cc(F)c2)c1
InChIKey
NGKHHLLMCCQDNI-RBUKOAKNSA-N
Molecular formula
C19H24F2N2O
Average molar mass
334.4 g/mol

Names & identifiers

Preferred name
(2R,3S)-3-amino-4-(3,5-difluorophenyl)-1-[(3-ethylbenzyl)amino]butan-2-ol
IUPAC
(2R,3S)-3-amino-4-(3,5-difluorophenyl)-1-[(3-ethylphenyl)methylamino]butan-2-ol

Names & synonyms

SCHEMBL3349064NGKHHLLMCCQDNI-RBUKOAKNSA-N(2R,3S)-3-amino-4-(3,5-difluorophenyl)-1-[(3-ethylbenzyl)amino]butan-2-ol

Database identifiers

PubChem CID
57487282

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
58.3 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
24

Related reactions

82 records
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Compound notes

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