Basic information
- Standard SMILES
CN(CCc1ccccc1NC(=O)CNC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)OC(C)(C)C- InChIKey
DPXWHUAINQKQGG-UHFFFAOYSA-N- Molecular formula
- C31H35N3O5
- Average molar mass
- 529.6 g/mol
Names & identifiers
- Preferred name
- ({2-[2-(N-(tert-butoxycarbonyl)-N-methylamino)ethyl]phenylcarbamoyl}methyl)carbamic acid ((9-fluorenyl)methyl) ester
- IUPAC
- tert-butyl N-[2-[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]phenyl]ethyl]-N-methylcarbamate
Names & synonyms
DPXWHUAINQKQGG-UHFFFAOYSA-N({2-[2-(N-(tert-butoxycarbonyl)-N-methylamino)ethyl]phenylcarbamoyl}methyl)carbamic acid ((9-fluorenyl)methyl) ester
Database identifiers
- PubChem CID
- 20677516
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 821
Related reactions
3 records
Compound notes
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