Methyl 3-amino-3-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]propanoate
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Basic information
- Standard SMILES
COC(=O)CC(N)C1CC(c2ccc(OCc3cc(C)nc4ccccc34)cc2)=NO1- InChIKey
JTTOFYSRBWNJDC-UHFFFAOYSA-N- Molecular formula
- C24H25N3O4
- Average molar mass
- 419.5 g/mol
Names & identifiers
- Preferred name
- Methyl 3-amino-3-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]propanoate
- IUPAC
- methyl 3-amino-3-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]propanoate
Names & synonyms
SCHEMBL6023009
Database identifiers
- PubChem CID
- 69639746
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 634
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Related reactions
1 records
Compound notes
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