(1'S,2R,4'S,7'R,8'S)-4'-(hydroxymethyl)-10',10'-dimethyl-1H-11'-azaspiro[indole-2,5'-tricyclo[5.2.2.0⁴,⁸]undecane]-3-one
AlkaPlorer ID: AK325107
Synonym: None
IUPAC Name: None
Structure
SMILES: CC1(C)N[C@@H]2C[C@@]3(NC4=CC=CC=C4C3=O)[C@]3(CO)CC[C@H]1C[C@H]23
InChI: InChI=1S/C20H26N2O2/c1-18(2)12-7-8-19(11-23)14(9-12)16(21-18)10-20(19)17(24)13-5-3-4-6-15(13)22-20/h3-6,12,14,16,21-23H,7-11H2,1-2H3/t12-,14+,16+,19-,20-/m0/s1
InChIKey: LZRWEXWVUMAXMC-WCRRMUEPSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Salvia canariensis | Salvia | Lamiaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Justicia procumbens | Justicia | Acanthaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 326.4400000000001
TPSA？: 61.36
MolLogP？: 2.582700000000001
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|