8',9'-dimethyl-1-(2-methylbenzoyl)-5'{H}-spiro[piperidine-4,4'-pyrrolo[1,2-{a}]quinoxaline]

AlkaPlorer ID: AK435242

Synonym: None

IUPAC Name: (8,9-dimethylspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-yl)-(2-methylphenyl)methanone

Structure

SMILES: CC1=CC=CC=C1C(=O)N1CCC2(CC1)NC1=CC=C(C)C(C)=C1N1C=CC=C12

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InChI: InChI=1S/C25H27N3O/c1-17-10-11-21-23(19(17)3)28-14-6-9-22(28)25(26-21)12-15-27(16-13-25)24(29)20-8-5-4-7-18(20)2/h4-11,14,26H,12-13,15-16H2,1-3H3

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InChIKey: KNOOEUODFFQLDM-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 385.5110000000001

TPSA: 37.27

MolLogP: 4.959560000000004

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information