Basic information
- Standard SMILES
COC(=O)[C@H](CCCCNC(=O)OCc1ccccc1)n1c2ccccc2c2ccccc21- InChIKey
MYDARZSEGANRDK-VWLOTQADSA-N- Molecular formula
- C27H28N2O4
- Average molar mass
- 444.5 g/mol
- Monoisotopic mass
- 444.20490738
Names & identifiers
- Preferred name
- (S)-methyl 6-benzyloxycarbonylamino-2-carbazol-9-yl-hexanoate
- IUPAC
- methyl (2S)-2-carbazol-9-yl-6-(phenylmethoxycarbonylamino)hexanoate
Names & synonyms
SCHEMBL9980857MYDARZSEGANRDK-VWLOTQADSA-N(S)-methyl 6-benzyloxycarbonylamino-2-carbazol-9-yl-hexanoate
Database identifiers
- PubChem CID
- 67993166
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 614
Related reactions
3 records
Compound notes
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