Basic information
- Standard SMILES
Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H](C)C(=O)NC[C@H](N)Cc1ccccc1- InChIKey
DHRWURUVGHCWDP-BLIXFSHQSA-N- Molecular formula
- C23H32N4O3
- Average molar mass
- 412.5 g/mol
Names & identifiers
- Preferred name
- 2,6-Dimethyl-L-tyrosyl-N-[(2R)-2-amino-3-phenylpropyl]-D-alaninamide
- IUPAC
- (2S)-2-amino-N-[(2R)-1-[[(2R)-2-amino-3-phenylpropyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanamide
Names & synonyms
SCHEMBL14644021DHRWURUVGHCWDP-BLIXFSHQSA-N2,6-Dimethyl-L-tyrosyl-N-[(2R)-2-amino-3-phenylpropyl]-D-alaninamide
Database identifiers
- PubChem CID
- 71229907
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 541
Related reactions
1 records
Compound notes
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