Basic information
- Standard SMILES
C=CCCCCCC1(S(=O)(=O)NC(=O)[C@@]2(N)C[C@H]2C(F)F)CC1- InChIKey
WPFJXGJCPAYNDE-XHDPSFHLSA-N- Molecular formula
- C15H24F2N2O3S
- Average molar mass
- 350.4 g/mol
Names & identifiers
- Preferred name
- (1R,2R)-1-amino-2-(difluoromethyl)-N-(1-(hept-6-enyl)cyclopropylsulfonyl)cyclopropanecarboxamide
- IUPAC
- trans-(1R,2R)-1-amino-2-(difluoromethyl)-N-(1-hept-6-enylcyclopropyl)sulfonylcyclopropane-1-carboxamide
Names & synonyms
(1R,2R)-1-amino-2-(difluoromethyl)-N-(1-(hept-6-enyl)cyclopropylsulfonyl)cyclopropanecarboxamideSCHEMBL3344442
Database identifiers
- PubChem CID
- 59366237
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 570
Related reactions
1 records
Compound notes
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