Basic information
- Standard SMILES
Cc1nc(NNC(=O)[C@H](CC2CCCC2)CN(C=O)OC2CCCCO2)c(F)c(N2CC=CC2)n1- InChIKey
SFDMZOUKSSBYPR-FIWHBWSRSA-N- Molecular formula
- C24H35FN6O4
- Average molar mass
- 490.6 g/mol
Names & identifiers
- Preferred name
- ((2R)-2-(cyclopentylmethyl)-3-{2-[6-(2,5-dihydro-1H-pyrrol-1-yl)-5-fluoro-2-methyl-4-pyrimidinyl]hydrazino}-3-oxopropyl)(tetrahydro-2H-pyran-2-yloxy)formamide
- IUPAC
- N-[(2R)-2-(cyclopentylmethyl)-3-[2-[6-(2,5-dihydropyrrol-1-yl)-5-fluoro-2-methylpyrimidin-4-yl]hydrazinyl]-3-oxopropyl]-N-(oxan-2-yloxy)formamide
Names & synonyms
SCHEMBL1189735SFDMZOUKSSBYPR-FIWHBWSRSA-N((2R)-2-(cyclopentylmethyl)-3-{2-[6-(2,5-dihydro-1H-pyrrol-1-yl)-5-fluoro-2-methyl-4-pyrimidinyl]hydrazino}-3-oxopropyl)(tetrahydro-2H-pyran-2-yloxy)formamide
Database identifiers
- PubChem CID
- 86636924
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 716
Related reactions
2 records
Compound notes
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