Basic information
- Standard SMILES
O=C(NC1COCCC1N1CCCC1)c1ccc(C(F)(F)F)cc1C1CC1- InChIKey
OJYSFPGDNXYECI-UHFFFAOYSA-N- Molecular formula
- C20H25F3N2O2
- Average molar mass
- 382.4 g/mol
Names & identifiers
- Preferred name
- 2-Cyclopropyl-N-((3SR,4RS)-4-pyrrolidin-1-yl-tetrahydro-pyran-3-yl)-4-trifluoromethyl-benzamide
- IUPAC
- 2-cyclopropyl-N-(4-pyrrolidin-1-yloxan-3-yl)-4-(trifluoromethyl)benzamide
Names & synonyms
2-Cyclopropyl-N-((3SR,4RS)-4-pyrrolidin-1-yl-tetrahydro-pyran-3-yl)-4-trifluoromethyl-benzamideSCHEMBL2311203
Database identifiers
- PubChem CID
- 67359255
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 532
Related reactions
1 records
Compound notes
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