Basic information
- Standard SMILES
COC(=O)N1CCC2(C1)CN(C(=O)Nc1nc(C)cs1)c1ccc(Cl)cc12- InChIKey
BHRXQIGEGRDKJS-UHFFFAOYSA-N- Molecular formula
- C18H19ClN4O3S
- Average molar mass
- 406.9 g/mol
Names & identifiers
- Preferred name
- Methyl 5-chloro-1-((4-methylthiazol-2-yl)carbamoyl)spiro[indoline-3,3'-pyrrolidine]-1'-carboxylate
- IUPAC
- methyl 5-chloro-1-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]spiro[2H-indole-3,3'-pyrrolidine]-1'-carboxylate
Names & synonyms
SCHEMBL16086558BHRXQIGEGRDKJS-UHFFFAOYSA-Nmethyl 5-chloro-1-((4-methylthiazol-2-yl)carbamoyl)spiro[indoline-3,3'-pyrrolidine]-1'-carboxylate
Database identifiers
- PubChem CID
- 90449643
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 611
Related reactions
1 records
Compound notes
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