(1R,2R,5R)-2-benzoyl-8-methyl-8-azabicyclo[3.2.1]octane
AlkaPlorer ID: AK377718
Synonym: None
IUPAC Name: [(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]-phenylmethanone
Structure
SMILES: CN1[C@H]2CCC(C(=O)C3=CC=CC=C3)[C@@H]1CC2
InChI: InChI=1S/C15H19NO/c1-16-12-7-9-13(14(16)10-8-12)15(17)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13?,14-/m0/s1
InChIKey: FKBXXVPBVMWIDS-HPNRGHHYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Darlingia ferruginea | Darlingia | Proteaceae | Proteales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 229.323
TPSA？: 20.31
MolLogP？: 2.742100000000001
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|