Basic information
- Standard SMILES
CCOC(OCC)[C@H](C)N(Cc1cccc2ccccc12)C(=O)[C@@H](N)CC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
HHTJXSYZXVKDKI-WLFXDIPCSA-N- Molecular formula
- C41H45N3O4
- Average molar mass
- 643.8 g/mol
- Monoisotopic mass
- 643.34100693
Names & identifiers
- Preferred name
- (S)-2-amino-N1-((S)-1,1-diethoxypropan-2-yl)-N1-(naphthalen-1-ylmethyl)-N4-tritylsuccinamide
- IUPAC
- (2S)-2-amino-N-[(2S)-1,1-diethoxypropan-2-yl]-N-(naphthalen-1-ylmethyl)-N'-tritylbutanediamide
Names & synonyms
SCHEMBL1558059HHTJXSYZXVKDKI-WLFXDIPCSA-N(S)-2-amino-N1-((S)-1,1-diethoxypropan-2-yl)-N1-(naphthalen-1-ylmethyl)-N4-tritylsuccinamide(S)-2-amino-N1-((S)-1,1-diethoxypropan-2-yl)N1-(naphthalen-1-ylmethyl)-N4-tritylsuccinamide
Database identifiers
- PubChem CID
- 67075487
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 93.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 15
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 921
Related reactions
18 records
Compound notes
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