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
- Formal charge
- 0
- Complexity
- 580
Related reactions
11 records
Compound notes
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