Basic information
- Standard SMILES
C[C@@H](NC(=O)C(=O)[C@H](CCCCNC(=O)N1CCOCC1)NC(=O)OCC1(Cc2cccnc2)CCC1)c1ccccc1- InChIKey
UUQMIIDUANMODR-SQHAQQRYSA-N- Molecular formula
- C32H43N5O6
- Average molar mass
- 593.7 g/mol
- Monoisotopic mass
- 593.32133411
Names & identifiers
- Preferred name
- [1-(3-Pyridinylmethyl)cyclobutyl]methyl(1S)-5-[(4-morpholinylcarbonyl)amino]-1-(oxo{[(1R)-1-phenylethyl]amino}acetyl)pentylcarbamate
- IUPAC
- [1-(pyridin-3-ylmethyl)cyclobutyl]methyl N-[(3S)-7-(morpholine-4-carbonylamino)-1,2-dioxo-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate
Names & synonyms
SCHEMBL14260223UUQMIIDUANMODR-SQHAQQRYSA-N[1-(3-Pyridinylmethyl)cyclobutyl]methyl(1S)-5-[(4-morpholinylcarbonyl)amino]-1-(oxo{[(1R)-1-phenylethyl]amino}acetyl)pentylcarbamate
Database identifiers
- PubChem CID
- 58979656
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 15
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 916
Related reactions
1 records
Compound notes
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