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Basic information
- Standard SMILES
COC(=O)C(O)CN(N)Cc1ccc(-c2ccccc2)cc1- InChIKey
GGBGHXWKBMDYNQ-UHFFFAOYSA-N- Molecular formula
- C17H20N2O3
- Average molar mass
- 300.35 g/mol
- Monoisotopic mass
- 300.1473925
Names & identifiers
- Preferred name
- Methyl 3-[amino-[(4-phenylphenyl)methyl]amino]-2-hydroxypropanoate
- IUPAC
- methyl 3-[amino-[(4-phenylphenyl)methyl]amino]-2-hydroxypropanoate
Names & synonyms
SCHEMBL9935899
Database identifiers
- PubChem CID
- 67973170
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 337
Related reactions
1 records
Compound notes
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