1-(2-methoxybenzoyl)-7'-methyl-5'{H}-spiro[piperidine-4,4'-pyrrolo[1,2-{a}]quinoxaline]
AlkaPlorer ID: AK372672
Synonym: None
IUPAC Name: (2-methoxyphenyl)-(7-methylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-yl)methanone
Structure
SMILES: COC1=CC=CC=C1C(=O)N1CCC2(CC1)NC1=CC(C)=CC=C1N1C=CC=C12
InChI: InChI=1S/C24H25N3O2/c1-17-9-10-20-19(16-17)25-24(22-8-5-13-27(20)22)11-14-26(15-12-24)23(28)18-6-3-4-7-21(18)29-2/h3-10,13,16,25H,11-12,14-15H2,1-2H3
InChIKey: DYFWMBUUAHBXLE-UHFFFAOYSA-N
Reference
Phenolic compounds with NF-κB inhibitory effects from the fungus Phellinus baumii
PubChem CID: 53058091
Source
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Properties Information
Molecule Weight: 387.48300000000006
TPSA？: 46.5
MolLogP？: 4.351320000000004
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 5
Activities Information
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