Basic information
- Standard SMILES
C[C@H](Cc1c[nH]c2c(OCC(=O)NS(C)(=O)=O)cccc12)NC[C@H](O)c1cccc(Cl)c1- InChIKey
AFSJICHRWZKBIK-KUHUBIRLSA-N- Molecular formula
- C22H26ClN3O5S
- Average molar mass
- 480 g/mol
Names & identifiers
- Preferred name
- N-[2-(3-{(2R)-2-[2-(3-chlorophenyl)-(2R)-2-hydroxyethylamino]propyl}-1H-indol-7-yloxy)acetyl]methanesulfonamide
- IUPAC
- 2-[[3-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1H-indol-7-yl]oxy]-N-methylsulfonylacetamide
Names & synonyms
AFSJICHRWZKBIK-KUHUBIRLSA-NN-[2-(3-{(2R)-2-[2-(3-chlorophenyl)-(2R)-2-hydroxyethylamino]propyl}-1H-indol-7-yloxy)acetyl]methanesulfonamide
Database identifiers
- PubChem CID
- 69711432
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 719
Related reactions
1 records
Compound notes
Loading…