Basic information
- Standard SMILES
O=C(Nc1ncc(Cl)s1)N1C[C@@]2(CCNC2)c2cc(Cl)ccc21- InChIKey
VUNYIBZTFMPGBT-HNNXBMFYSA-N- Molecular formula
- C15H14Cl2N4OS
- Average molar mass
- 369.3 g/mol
- Monoisotopic mass
- 368.0265376
Names & identifiers
- Preferred name
- (S)-5-chloro-N-(5-chlorothiazol-2-yl)spiro[indoline-3,3'-pyrrolidine]-1-carboxamide
- IUPAC
- (3S)-5-chloro-N-(5-chloro-1,3-thiazol-2-yl)spiro[2H-indole-3,3'-pyrrolidine]-1-carboxamide
Names & synonyms
SCHEMBL16086903VUNYIBZTFMPGBT-HNNXBMFYSA-N(S)-5-chloro-N-(5-chlorothiazol-2-yl)spiro[indoline-3,3'-pyrrolidine]-1-carboxamide
Database identifiers
- PubChem CID
- 90449948
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 85.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 484
Related reactions
2 records
Compound notes
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