(S)-2-(2-t-butoxycarbonylaminopropylthio)-3-phenylquinoline
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Basic information
- Standard SMILES
C[C@@H](CSc1nc2ccccc2cc1-c1ccccc1)NC(=O)OC(C)(C)C- InChIKey
WDCSZQNLQCIBGA-INIZCTEOSA-N- Molecular formula
- C23H26N2O2S
- Average molar mass
- 394.5 g/mol
Names & identifiers
- Preferred name
- (S)-2-(2-t-butoxycarbonylaminopropylthio)-3-phenylquinoline
- IUPAC
- tert-butyl N-[(2S)-1-(3-phenylquinolin-2-yl)sulfanylpropan-2-yl]carbamate
Names & synonyms
SCHEMBL10973445WDCSZQNLQCIBGA-INIZCTEOSA-N(S)-2-(2-t-butoxycarbonylaminopropylthio)-3-phenylquinoline
Database identifiers
- PubChem CID
- 13200313
Properties
Computed structural propertiesFilling in
- XLogP
- 5.8
- Topological polar surface area
- 76.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 501
Related reactions
1 records
Compound notes
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