1-(N'-(3,5-Difluorophenylacetyl)-L-alaninyl)-amino-1,2,3, 4tetrahydro-2-naphthol

HCID 54540201

Basic information

Standard SMILES
C[C@H](NC(=O)Cc1cc(F)cc(F)c1)C(=O)C1(N)c2ccccc2CCC1O
InChIKey
ZCPXEWJGWYWMJE-HWKNKJOVSA-N
Molecular formula
C21H22F2N2O3
Average molar mass
388.4 g/mol

Names & identifiers

Preferred name
1-(N'-(3,5-Difluorophenylacetyl)-L-alaninyl)-amino-1,2,3, 4tetrahydro-2-naphthol
IUPAC
N-[(2S)-1-(1-amino-2-hydroxy-3,4-dihydro-2H-naphthalen-1-yl)-1-oxopropan-2-yl]-2-(3,5-difluorophenyl)acetamide

Names & synonyms

ZCPXEWJGWYWMJE-HWKNKJOVSA-N1-(N'-(3,5-Difluorophenylacetyl)-L-alaninyl)-amino-1,2,3, 4tetrahydro-2-naphthol1-(N'-(3,5-difluorophenylacetyl)-L-alaninyl)-amino-1,2,3,4-tetrahydro-2-naphthol1-(N'-(3,5-difluorophenylacetyl)-L-alaninyl)-amino-1,2,3,4tetrahydro-2-naphthol1-(N'-(3,5difluorophenylacetyl)-L-alaninyl)-amino-1,2,3,4-tetrahydro-2-naphthol

Database identifiers

PubChem CID
54540201

Properties

Computed structural properties

XLogP
3
Topological polar surface area
92.4 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
28

Related reactions

11 records

Compound notes

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