Basic information
- Standard SMILES
CCCCCCCCCCCCCC(=O)OC[C@H](CSC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)OC(C)(C)C)OC(=O)CCCCCCCCCCCCC- InChIKey
WCOZCXTWKCJAHV-LUCIEEKYSA-N- Molecular formula
- C53H83NO8S
- Average molar mass
- 894.3 g/mol
Names & identifiers
- Preferred name
- (R)-3-((R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-tert-butoxy-3-oxopropylthio)propane-1,2-diyl ditetradecanoate
- IUPAC
- [(2R)-3-[(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]sulfanyl-2-tetradecanoyloxypropyl] tetradecanoate
Names & synonyms
SCHEMBL2453440WCOZCXTWKCJAHV-LUCIEEKYSA-N(R)-3-((R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-tert-butoxy-3-oxopropylthio)propane-1,2-diyl ditetradecanoate
Database identifiers
- PubChem CID
- 10440751
Properties
Computed structural properties
- XLogP
- 17
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 40
- Heavy atoms
- 63
- Formal charge
- 0
- Complexity
- 1,220
Related reactions
3 records
Compound notes
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