Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
OC[C@@H]1C[C@@H](c2ccc(-c3nc4ccc(C5(c6ccccc6)CC5)nc4s3)c(F)c2)CN1- InChIKey
LHDSBBREGJMVQJ-MJGOQNOKSA-N- Molecular formula
- C26H24FN3OS
- Average molar mass
- 445.6 g/mol
- Monoisotopic mass
- 445.16241173
Names & identifiers
- Preferred name
- ((2S,4S)-4-(3-fluoro-4-(5-(1-phenylcyclopropyl)thiazolo[5,4-b]pyridine-2-yl)phenyl)pyrrolidin-2-yl)methanol
- IUPAC
- [(2S,4S)-4-[3-fluoro-4-[5-(1-phenylcyclopropyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]pyrrolidin-2-yl]methanol
Names & synonyms
SCHEMBL1662094LHDSBBREGJMVQJ-MJGOQNOKSA-N((2S,4S)-4-(3-fluoro-4-(5-(1-phenylcyclopropyl)thiazolo[5,4-b]pyridine-2-yl)phenyl)pyrrolidin-2-yl)methanol
Database identifiers
- PubChem CID
- 44599523
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- Topological polar surface area
- 86.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 657
Related reactions
1 records
Compound notes
Loading…