Basic information
- Standard SMILES
NC(=O)C[C@H](NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(O)C(N)Cc1ccccc1- InChIKey
NYIHHUYKOVBPSS-VGLOGQRBSA-N- Molecular formula
- C29H34N4O5
- Average molar mass
- 518.6 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-(Cbz-asparaginyl-amino)-1,5-diphenyl-3-hydroxypentane
- IUPAC
- benzyl N-[(2S)-4-amino-1-[(4-amino-3-hydroxy-1,5-diphenylpentan-2-yl)amino]-1,4-dioxobutan-2-yl]carbamate
Names & synonyms
SCHEMBL7279478NYIHHUYKOVBPSS-VGLOGQRBSA-N2-Amino-4-(Cbz-asparaginyl-amino)-1,5-diphenyl-3-hydroxypentane
Database identifiers
- PubChem CID
- 22845587
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 157 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 732
Related reactions
4 records
Compound notes
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