1'-[(2,4-dimethoxyphenyl)methyl]-2,4-dimethylspiro[6H-pyrazolo[1,5-a]pyrimidine-7,4'-piperidine]-5-one

AlkaPlorer ID: AK592882

Synonym: None

IUPAC Name: 1'-[(2,4-dimethoxyphenyl)methyl]-2,4-dimethylspiro[6H-pyrazolo[1,5-a]pyrimidine-7,4'-piperidine]-5-one

Structure

SMILES: COC1=CC=C(CN2CCC3(CC2)CC(=O)N(C)C2=CC(C)=NN23)C(OC)=C1

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InChI: InChI=1S/C21H28N4O3/c1-15-11-19-23(2)20(26)13-21(25(19)22-15)7-9-24(10-8-21)14-16-5-6-17(27-3)12-18(16)28-4/h5-6,11-12H,7-10,13-14H2,1-4H3

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InChIKey: ZLGLNNVVFDDRFE-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 384.4800000000001

TPSA: 59.83

MolLogP: 2.5665200000000006

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information