(2S)-3-benzylimino-N-(4-methoxyphenyl)spiro[1,4-dihydropyrido[2,3-b]pyrazine-2,3'-pyrrolidine]-1'-carboxamide
AlkaPlorer ID: AK462574
Synonym: None
IUPAC Name: (2S)-3-benzylimino-N-(4-methoxyphenyl)spiro[1,4-dihydropyrido[2,3-b]pyrazine-2,3'-pyrrolidine]-1'-carboxamide
Structure
SMILES: COC1=CC=C(NC(=O)N2CC[C@@]3(C2)NC2=CC=CN=C2NC3=NCC2=CC=CC=C2)C=C1
InChI: InChI=1S/C25H26N6O2/c1-33-20-11-9-19(10-12-20)28-24(32)31-15-13-25(17-31)23(27-16-18-6-3-2-4-7-18)29-22-21(30-25)8-5-14-26-22/h2-12,14,30H,13,15-17H2,1H3,(H,28,32)(H,26,27,29)/t25-/m0/s1
InChIKey: MYRIEQNYPLNNBB-VWLOTQADSA-N
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
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