3-(benzylamino)-{N}-(2-methoxyphenyl)-1{H},1'{H}-spiro[pyrido[2,3-{b}]pyrazine-2,3'-pyrrolidine]-1'-carboxamide

AlkaPlorer ID: AK397933

Synonym: None

IUPAC Name: 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)N1CCC2(C1)NC1=CC=CN=C1NC2=NCC1=CC=CC=C1

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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)

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InChIKey: HFIZLHDJVUGLTC-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

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

Metabolism Information