Basic information
- CAS
37885-98-6- Standard SMILES
COC(=O)C(Cc1ccccc1)NC(=O)C(N)CC(C)C- InChIKey
DJBPSNXKZLENEZ-UHFFFAOYSA-N- Molecular formula
- C16H24N2O3
- Average molar mass
- 292.37 g/mol
- Monoisotopic mass
- 292.17869263
Names & identifiers
- Preferred name
- (R)-Methyl 2-((R)-2-aMino-4-MethylpentanaMido)-3-phenylpropanoate
- IUPAC
- methyl 2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoate
Names & synonyms
37885-98-6methyl 2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoate(R)-Methyl 2-((R)-2-aMino-4-MethylpentanaMido)-3-phenylpropanoateMethyl D-leucyl-L-phenylalaninate63792-75-6735202-70-7789428-88-2D-Phenylalanine, L-leucyl-, Methyl esterL-Phenylalanine, L-leucyl-, methyl esterMethyl leucylphenylalaninateSCHEMBL17894122DTXSID70331358
Show more names
AKOS010511839METHYL 2-[(2-AMINO-4-METHYL-PENTANOYL)AMINO]-3-PHENYL-PROPANOATEDB-265379
Database identifiers
- CAS
37885-98-6- PubChem CID
- 437682
- DTXSID
DTXSID70331358
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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