5-Methyl-3-phenyl-1'-(piperidin-1-ylmethyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
Basic information
- CAS
91870-79-0- Standard SMILES
CC1SC2(C(=O)N(CN3CCCCC3)c3ccccc32)N(c2ccccc2)C1=O- InChIKey
HAOMKHJWGUGOKJ-UHFFFAOYSA-N- Molecular formula
- C23H25N3O2S
- Average molar mass
- 407.5 g/mol
- Monoisotopic mass
- 407.16674822
Names & identifiers
- Preferred name
- 5-Methyl-3-phenyl-1'-(piperidin-1-ylmethyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
- IUPAC
- 5-methyl-3-phenyl-1'-(piperidin-1-ylmethyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
Names & synonyms
NSC36286691870-79-05-methyl-3-phenyl-1'-(piperidin-1-ylmethyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dioneDTXSID50320649NSC-3628665'-methyl-3'-phenyl-1-(1-piperidylmethyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione5'-Methyl-3'-phenyl-1-(piperidin-1-ylmethyl)-4'H-spiro[indole-3,2'-[1,3]thiazolidine]-2,4'(1H)-dione5'-Methyl-3'-phenyl-1-[(piperidin-1-yl)methyl]spiro[indole-3,2'-[1,3]thiazolidine]-2,4'(1H)-dione
Database identifiers
- CAS
91870-79-0- PubChem CID
- 338783
- DTXSID
DTXSID50320649
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 69.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 646
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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