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Basic information
- Standard SMILES
CCCC[C@@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)N1CCOCC1- InChIKey
HHZBBUXSNGRQLK-GJZGRUSLSA-N- Molecular formula
- C17H33N3O4
- Average molar mass
- 343.5 g/mol
- Monoisotopic mass
- 343.24710654
Names & identifiers
- Preferred name
- N-[N-(4-Morpholinylcarbonyl)-L-leucyl]-L-norleucinol
- IUPAC
- N-[(2S)-1-[[(2S)-1-hydroxyhexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]morpholine-4-carboxamide
Names & synonyms
SCHEMBL1840689HHZBBUXSNGRQLK-GJZGRUSLSA-NN-[N-(4-Morpholinylcarbonyl)-L-leucyl]-L-norleucinol
Database identifiers
- PubChem CID
- 57672829
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 384
Related reactions
4 records
Compound notes
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