Basic information
- Standard SMILES
CCC(NC(=O)C(CS(=O)(=O)CC(C)C)NC(=O)N1CCOCC1)C(=O)c1nc(C2CC2)no1- InChIKey
CTPHYVJVZVLRRR-UHFFFAOYSA-N- Molecular formula
- C21H33N5O7S
- Average molar mass
- 499.6 g/mol
Names & identifiers
- Preferred name
- Morpholine-4-carboxylic acid [1-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-propylcarbamoyl]-2-(2-methyl-propane-1-sulfonyl)-ethyl]-amide
- IUPAC
- N-[1-[[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-oxobutan-2-yl]amino]-3-(2-methylpropylsulfonyl)-1-oxopropan-2-yl]morpholine-4-carboxamide
Names & synonyms
SCHEMBL5394492CTPHYVJVZVLRRR-UHFFFAOYSA-Nmorpholine-4-carboxylic acid [1-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-propylcarbamoyl]-2-(2-methyl-propane-1-sulfonyl)-ethyl]-amidemorpholine-4-carboxylic acid[1-[1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)-propylcarbamoyl]-2-(2-methyl-propane-1-sulfonyl)-ethyl]-amide
Database identifiers
- PubChem CID
- 10239165
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 169 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 11
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 837
Related reactions
3 records
Compound notes
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