Basic information
- Standard SMILES
CN(CCO)CC[C@H](NC(=O)[C@@H]1SCCN1S(=O)(=O)c1ccc(-c2ccccc2)cc1)c1ccccc1- InChIKey
LSFMYWQLUYQROF-XCZPVHLTSA-N- Molecular formula
- C28H33N3O4S2
- Average molar mass
- 539.7 g/mol
Names & identifiers
- Preferred name
- (2S)-3-([1,1'-biphenyl]-4-ylsulfonyl)-N-{(1S)-3-[(2-hydroxyethyl)(methyl)-amino]-1-phenylpropyl}-1,3-thiazolidine-2-carboxamide
- IUPAC
- (2S)-N-[(1S)-3-[2-hydroxyethyl(methyl)amino]-1-phenylpropyl]-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carboxamide
Names & synonyms
SCHEMBL3382588LSFMYWQLUYQROF-XCZPVHLTSA-N(2S)-3-([1,1'-biphenyl]-4-ylsulfonyl)-N-{(1S)-3-[(2-hydroxyethyl)(methyl)-amino]-1-phenylpropyl}-1,3-thiazolidine-2-carboxamide
Database identifiers
- PubChem CID
- 60036770
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 801
Related reactions
1 records
Compound notes
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