N-methyl--O--(9-phenyl-9H-fluoren-9-yl)-L-serine
Basic information
- Standard SMILES
CN[C@@H](COC1(c2ccccc2)c2ccccc2-c2ccccc21)C(=O)O- InChIKey
HEOBPDRRSBFTLN-NRFANRHFSA-N- Molecular formula
- C23H21NO3
- Average molar mass
- 359.4 g/mol
Names & identifiers
- Preferred name
- N-methyl--O--(9-phenyl-9H-fluoren-9-yl)-L-serine
- IUPAC
- (2S)-2-(methylamino)-3-(9-phenylfluoren-9-yl)oxypropanoic acid
Names & synonyms
SCHEMBL7314956HEOBPDRRSBFTLN-NRFANRHFSA-NN-methyl--O--(9-phenyl-9H-fluoren-9-yl)-L-serine
Database identifiers
- PubChem CID
- 9863641
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 494
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…