7'-fluoro-1-(3,4,5-triethoxybenzoyl)-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline]

AlkaPlorer ID: AK370038

Synonym: None

IUPAC Name: (7-fluorospiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-yl)-(3,4,5-triethoxyphenyl)methanone

Structure

SMILES: CCOC1=CC(C(=O)N2CCC3(CC2)NC2=CC(F)=CC=C2N2C=CC=C23)=CC(OCC)=C1OCC

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InChI: InChI=1S/C28H32FN3O4/c1-4-34-23-16-19(17-24(35-5-2)26(23)36-6-3)27(33)31-14-11-28(12-15-31)25-8-7-13-32(25)22-10-9-20(29)18-21(22)30-28/h7-10,13,16-18,30H,4-6,11-12,14-15H2,1-3H3

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InChIKey: DSKQXRJHUWKKQI-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 493.5790000000003

TPSA: 64.96000000000001

MolLogP: 5.369500000000005

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information