Basic information
- Standard SMILES
COC(=O)C(Cc1cc(-c2ccc(C)cc2)n(-c2ccc(OC)cc2)n1)c1cn(C)c2ccccc12- InChIKey
VBHVDXAJPNBTRR-UHFFFAOYSA-N- Molecular formula
- C30H29N3O3
- Average molar mass
- 479.6 g/mol
- Monoisotopic mass
- 479.2208918
Names & identifiers
- Preferred name
- 3-[1-(4-methoxy-phenyl)-5-p-tolyl-1H-pyrazol-3-yl]-2-(1-methyl-1H-indol-3-yl)-propionic acid methyl ester
- IUPAC
- methyl 3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-2-(1-methylindol-3-yl)propanoate
Names & synonyms
SCHEMBL4014491VBHVDXAJPNBTRR-UHFFFAOYSA-N3-[1-(4-methoxy-phenyl)-5-p-tolyl-1H-pyrazol-3-yl]-2-(1-methyl-1H-indol-3-yl)-propionic acid methyl ester
Database identifiers
- PubChem CID
- 68878035
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 718
Related reactions
5 records
Compound notes
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