Basic information
- Standard SMILES
COc1ccc(NC(=O)[C@H](CCC(=O)NC(c2ccccc2)(c2ccccc2)c2ccccc2)NC(=O)OCC2c3ccccc3-c3ccccc32)cc1O- InChIKey
ZYZHOPLNZGAEJC-FAIXQHPJSA-N- Molecular formula
- C46H41N3O6
- Average molar mass
- 731.8 g/mol
- Monoisotopic mass
- 731.29953604
Names & identifiers
- Preferred name
- N-[Nalpha-(9-fluorenylmethoxycarbonyl)-Ndelta-trityl-L-glutaminyl]-3-hydroxy-4-methoxyaniline
- IUPAC
- 9H-fluoren-9-ylmethyl N-[(2S)-1-(3-hydroxy-4-methoxyanilino)-1,5-dioxo-5-(tritylamino)pentan-2-yl]carbamate
Names & synonyms
SCHEMBL7691920ZYZHOPLNZGAEJC-FAIXQHPJSA-NN-[Nalpha-(9-fluorenylmethoxycarbonyl)-Ndelta-trityl-L-glutaminyl]-3-hydroxy-4-methoxyaniline
Database identifiers
- PubChem CID
- 22976129
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 55
- Formal charge
- 0
- Complexity
- 1,180
Related reactions
3 records
Compound notes
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