(2S)-3-benzylimino-N-(2-methoxyphenyl)spiro[1,4-dihydropyrido[2,3-b]pyrazine-2,3'-pyrrolidine]-1'-carboxamide
AlkaPlorer ID: AK397935
Synonym: None
IUPAC Name: (2S)-3-benzylimino-N-(2-methoxyphenyl)spiro[1,4-dihydropyrido[2,3-b]pyrazine-2,3'-pyrrolidine]-1'-carboxamide
Structure
SMILES: COC1=CC=CC=C1NC(=O)N1CC[C@@]2(C1)NC1=CC=CN=C1NC2=NCC1=CC=CC=C1
InChI: InChI=1S/C25H26N6O2/c1-33-21-12-6-5-10-19(21)28-24(32)31-15-13-25(17-31)23(27-16-18-8-3-2-4-9-18)29-22-20(30-25)11-7-14-26-22/h2-12,14,30H,13,15-17H2,1H3,(H,28,32)(H,26,27,29)/t25-/m0/s1
InChIKey: HFIZLHDJVUGLTC-VWLOTQADSA-N
Reference
Triterpenoid Saponins from <i>Rubus ellipticus</i> var. <i>obcordatus</i>
PubChem CID: 136730729
Source
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Properties Information
Molecule Weight: 442.5230000000001
TPSA？: 90.88
MolLogP？: 4.202900000000002
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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