Basic information
- CAS
47295-55-6- Standard SMILES
CC(C)CC(N)C(=O)NC(Cc1c[nH]c2ccccc12)C(N)=O- InChIKey
FVNPLMZSNACTDL-UHFFFAOYSA-N- Molecular formula
- C17H24N4O2
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.18992602
Names & identifiers
- Preferred name
- 2-amino-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-methylpentanamide
- IUPAC
- 2-amino-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-methylpentanamide
Names & synonyms
47295-55-6Leucyltryptophanamide2-amino-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-methylpentanamideNSC310774DTXSID503170942-amino-N-[1-carbamoyl-2-(1H-indol-3-yl)ethyl]-4-methyl-pentanamideNSC-310774DS-012949
Database identifiers
- CAS
47295-55-6- PubChem CID
- 329271
- DTXSID
DTXSID50317094
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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