(2R)-3-benzylimino-N-(3-methylphenyl)spiro[1,4-dihydropyrido[2,3-b]pyrazine-2,3'-pyrrolidine]-1'-carboxamide
AlkaPlorer ID: AK384364
Synonym: None
IUPAC Name: (2R)-3-benzylimino-N-(3-methylphenyl)spiro[1,4-dihydropyrido[2,3-b]pyrazine-2,3'-pyrrolidine]-1'-carboxamide
Structure
SMILES: CC1=CC=CC(NC(=O)N2CC[C@]3(C2)NC2=CC=CN=C2NC3=NCC2=CC=CC=C2)=C1
InChI: InChI=1S/C25H26N6O/c1-18-7-5-10-20(15-18)28-24(32)31-14-12-25(17-31)23(27-16-19-8-3-2-4-9-19)29-22-21(30-25)11-6-13-26-22/h2-11,13,15,30H,12,14,16-17H2,1H3,(H,28,32)(H,26,27,29)/t25-/m1/s1
InChIKey: FZFXIECWLZBALS-RUZDIDTESA-N
Reference
Homosecoiridoid Alkaloids with Amino Acid Units from the Flower Buds of <i>Lonicera japonica</i>
PubChem CID: 136730730
Source
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Properties Information
Molecule Weight: 426.5240000000001
TPSA?: 81.65
MolLogP?: 4.502720000000003
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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