1-(4-(5-(1-Phenylcyclopropyl)-thiazolo[5,4-b]pyridin-2-yl)benzyl)azetidine-3-carboxylic acid
Basic information
- Standard SMILES
O=C(O)C1CN(Cc2ccc(-c3nc4ccc(C5(c6ccccc6)CC5)nc4s3)cc2)C1- InChIKey
RLARDFHOEZWBLI-UHFFFAOYSA-N- Molecular formula
- C26H23N3O2S
- Average molar mass
- 441.5 g/mol
Names & identifiers
- Preferred name
- 1-(4-(5-(1-Phenylcyclopropyl)-thiazolo[5,4-b]pyridin-2-yl)benzyl)azetidine-3-carboxylic acid
- IUPAC
- 1-[[4-[5-(1-phenylcyclopropyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]methyl]azetidine-3-carboxylic acid
Names & synonyms
SCHEMBL1661706RLARDFHOEZWBLI-UHFFFAOYSA-N1-(4-(5-(1-phenylcyclopropyl)-thiazolo[5,4-b]pyridin-2-yl)benzyl)azetidine-3-carboxylic acid
Database identifiers
- PubChem CID
- 44599685
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 94.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 681
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…