Basic information
- Standard SMILES
CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O- InChIKey
FGUNAJHARUGMEF-PMACEKPBSA-N- Molecular formula
- C23H28N2O5
- Average molar mass
- 412.5 g/mol
- Monoisotopic mass
- 412.199822
Names & identifiers
- Preferred name
- Z-Leu-phe-OH
- IUPAC
- (2S)-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenylpropanoic acid
Names & synonyms
Z-LEU-PHE-OH6401-63-4(2S)-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenylpropanoic acidMFCD00191122Z-Leu-PheZ-Leu-Phe-COOHSCHEMBL7327426FGUNAJHARUGMEF-PMACEKPBSA-Nbenzyloxy-carbonyl-l-leucyl-l-phenylalanineCS-0454452N-benzyloxycarbonyl-L-leucyl-L-phenylalanine((Benzyloxy)carbonyl)-L-leucyl-L-phenylalanine
Database identifiers
- PubChem CID
- 7408339
- Nikkaji
- J568.464A
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 554
Related reactions
6 records
Compound notes
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