Basic information
- Standard SMILES
C[C@]1(CN2CCN(C(=O)NC3CCCCC3)CC2)Cn2cc([N+](=O)[O-])nc2O1- InChIKey
UXZAZMDUDSQSCU-SFHVURJKSA-N- Molecular formula
- C18H28N6O4
- Average molar mass
- 392.5 g/mol
Names & identifiers
- Preferred name
- (S)-4-(2-methyl-6-nitro-2,3-dihydroimidazo[2,1-b]oxazol-2-ylmethyl)piperazine-1-carboxylic acid cyclohexylamide
- IUPAC
- N-cyclohexyl-4-[[(2S)-2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazol-2-yl]methyl]piperazine-1-carboxamide
Names & synonyms
SCHEMBL5536119UXZAZMDUDSQSCU-SFHVURJKSA-N(S)-4-(2-methyl-6-nitro-2,3-dihydroimidazo[2,1-b]oxazol-2-ylmethyl)piperazine-1-carboxylic acid cyclohexylamide
Database identifiers
- PubChem CID
- 69479526
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 587
Related reactions
1 records
Compound notes
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