Basic information
- Standard SMILES
COc1ccc(N(Cc2ccncc2)C2=C(C)C(=O)CC2)cc1OC1Cc2ccccc2C1- InChIKey
XRQMXXXZGLQTPG-UHFFFAOYSA-N- Molecular formula
- C28H28N2O3
- Average molar mass
- 440.5 g/mol
Names & identifiers
- Preferred name
- 3-[3-(2-indanyloxy)-4-methoxy-N-(4-pyridylmethyl)anilino]-2-methyl-2-cyclopenten-1-one
- IUPAC
- 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(pyridin-4-ylmethyl)anilino]-2-methylcyclopent-2-en-1-one
Names & synonyms
SCHEMBL2973590XRQMXXXZGLQTPG-UHFFFAOYSA-N3-[3-(2-indanyloxy)-4-methoxy-N-(4-pyridylmethyl)anilino]-2-methyl-2-cyclopenten-1-one
Database identifiers
- PubChem CID
- 21994450
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 702
Related reactions
2 records
Compound notes
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