Basic information
- Standard SMILES
Cc1nc(NCc2nccs2)c(F)c(NNC(=O)[C@H](CC2CCCC2)CN(C=O)OC2CCCCO2)n1- InChIKey
URQQDHNZVMGLJM-QSVWIEALSA-N- Molecular formula
- C24H34FN7O4S
- Average molar mass
- 535.6 g/mol
Names & identifiers
- Preferred name
- [(2R)-2-(Cyclopentyl methyl)-3-(2-{5-fluoro-2-methyl-6-[(1,3-thiazol-2-ylmethyl)amino]-4-pyrimidinyl}hydrazino)-3-oxopropyl](tetrahydro-2H-pyran-2-yloxy)formamide
- IUPAC
- N-[(2R)-2-(cyclopentylmethyl)-3-[2-[5-fluoro-2-methyl-6-(1,3-thiazol-2-ylmethylamino)pyrimidin-4-yl]hydrazinyl]-3-oxopropyl]-N-(oxan-2-yloxy)formamide
Names & synonyms
SCHEMBL1188691URQQDHNZVMGLJM-QSVWIEALSA-N[(2R)-2-(Cyclopentyl methyl)-3-(2-{5-fluoro-2-methyl-6-[(1,3-thiazol-2-ylmethyl)amino]-4-pyrimidinyl}hydrazino)-3-oxopropyl](tetrahydro-2H-pyran-2-yloxy)formamide[(2R)-2-(cyclopentylmethyl)-3-(2-{5-fluoro-2-methyl-6-[(1,3-thiazol-2-ylmethyl)amino]-4-pyrimidinyl}hydrazino)-3-oxopropyl](tetrahydro-2H-pyran-2-yloxy)formamide
Database identifiers
- PubChem CID
- 86636949
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 12
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 723
Related reactions
2 records
Compound notes
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