Basic information
- Standard SMILES
COC(=O)C(C)(O)CN(Cc1ccc(-c2cccc(F)c2)cc1)NC(=O)OC(C)(C)C- InChIKey
LHKXVLATQJTDLR-UHFFFAOYSA-N- Molecular formula
- C23H29FN2O5
- Average molar mass
- 432.5 g/mol
Names & identifiers
- Preferred name
- 3-[N'-t-Butoxycarbonyl-N-(3'-fluorobiphenyl-4-ylmethyl)-hydrazino]-2-hydroxy-2-methyl-propionic acid methyl ester
- IUPAC
- methyl 3-[[4-(3-fluorophenyl)phenyl]methyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-2-hydroxy-2-methylpropanoate
Names & synonyms
SCHEMBL11969264LHKXVLATQJTDLR-UHFFFAOYSA-N3-[N'-t-Butoxycarbonyl-N-(3'-fluorobiphenyl-4-ylmethyl)-hydrazino]-2-hydroxy-2-methyl-propionic acid methyl ester
Database identifiers
- PubChem CID
- 68180901
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 603
Related reactions
2 records
Compound notes
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