Basic information
- Standard SMILES
COC(=O)CCCCCNC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C- InChIKey
KGGBMNHWKVBKTJ-KRWDZBQOSA-N- Molecular formula
- C21H32N2O5
- Average molar mass
- 392.5 g/mol
Names & identifiers
- Preferred name
- t-butoxycarbonyl-N-(6-methoxy-6-oxohexyl)-L-phenylalaninamide
- IUPAC
- methyl 6-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]hexanoate
Names & synonyms
SCHEMBL10655010KGGBMNHWKVBKTJ-KRWDZBQOSA-Nt-butoxycarbonyl-N-(6-methoxy-6-oxohexyl)-L-phenylalaninamide
Database identifiers
- PubChem CID
- 12799279
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 496
Related reactions
3 records
Linked notes
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