Basic information
- Standard SMILES
CN(C)CCC(NC(=O)C1SCCN1S(=O)(=O)c1ccc(-c2ccccc2)cc1)c1ccccc1- InChIKey
JSGYJIPRUMGAER-UHFFFAOYSA-N- Molecular formula
- C27H31N3O3S2
- Average molar mass
- 509.7 g/mol
Names & identifiers
- Preferred name
- 3-([1,1'-biphenyl]-4-ylsulfonyl)-N-[3-(dimethylamino)-1-phenylpropyl]-1,3-thiazolidine-2-carboxamide
- IUPAC
- N-[3-(dimethylamino)-1-phenylpropyl]-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide
Names & synonyms
SCHEMBL3385925JSGYJIPRUMGAER-UHFFFAOYSA-N3-([1,1'-biphenyl]-4-ylsulfonyl)-N-[3-(dimethylamino)-1-phenylpropyl]-1,3-thiazolidine-2-carboxamide
Database identifiers
- PubChem CID
- 60036751
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 765
Related reactions
2 records
Compound notes
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