Basic information
- Standard SMILES
CCOC(=O)C=Cc1cn(Cc2ccc(OCc3nc(-c4ccccc4)oc3C)nc2)cc1-c1ccccc1- InChIKey
VXQGQHBHEZKNAV-UHFFFAOYSA-N- Molecular formula
- C32H29N3O4
- Average molar mass
- 519.6 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-[1-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-pyridinyl]methyl]-4-phenylpyrrol-3-yl]prop-2-enoate
- IUPAC
- ethyl 3-[1-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-pyridinyl]methyl]-4-phenylpyrrol-3-yl]prop-2-enoate
Database identifiers
- PubChem CID
- 77618652
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 781
Related reactions
1 records
Compound notes
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