Basic information
- Standard SMILES
Cc1ccc(C(=O)N2CCC[C@@H]2C(O)(c2ccccc2)c2ccccc2)c(NCc2ccco2)n1- InChIKey
CZIPKUIZWUWFBF-AREMUKBSSA-N- Molecular formula
- C29H29N3O3
- Average molar mass
- 467.6 g/mol
Names & identifiers
- Preferred name
- [(2R)-1-({2-[(2-furylmethyl)amino]-6-methylpyridin-3-yl}carbonyl)pyrrolidin-2-yl](diphenyl)methanol
- IUPAC
- [2-(furan-2-ylmethylamino)-6-methyl-3-pyridinyl]-[(2R)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]methanone
Names & synonyms
SCHEMBL2912713CZIPKUIZWUWFBF-AREMUKBSSA-N[(2R)-1-({2-[(2-furylmethyl)amino]-6-methylpyridin-3-yl}carbonyl)pyrrolidin-2-yl](diphenyl)methanol
Database identifiers
- PubChem CID
- 59625419
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 78.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 673
Related reactions
1 records
Compound notes
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