Basic information
- Standard SMILES
CC(C)C1(C(=O)N2CCc3ncc(C(F)(F)F)cc3C2)CCC(NC(=O)OC(C)(C)C)C1- InChIKey
AGPLJZGVKFBQJQ-UHFFFAOYSA-N- Molecular formula
- C23H32F3N3O3
- Average molar mass
- 455.5 g/mol
- Monoisotopic mass
- 455.23957638
Names & identifiers
- Preferred name
- tert-butyl N-[3-propan-2-yl-3-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carbonyl]cyclopentyl]carbamate
- IUPAC
- tert-butyl N-[3-propan-2-yl-3-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carbonyl]cyclopentyl]carbamate
Names & synonyms
AGPLJZGVKFBQJQ-UHFFFAOYSA-Ntert-butyl N-[3-propan-2-yl-3-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carbonyl]cyclopentyl]carbamate
Database identifiers
- PubChem CID
- 23533713
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 707
Related reactions
2 records
Compound notes
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