(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

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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

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InChIKey: FZFXIECWLZBALS-RUZDIDTESA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

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

Metabolism Information