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

AlkaPlorer ID: AK396263

Synonym: None

IUPAC Name: 1'-[(4-methoxyphenyl)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=C1

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InChI: InChI=1S/C20H26N4O2/c1-15-12-18-22(2)19(25)13-20(24(18)21-15)8-10-23(11-9-20)14-16-4-6-17(26-3)7-5-16/h4-7,12H,8-11,13-14H2,1-3H3

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InChIKey: HBLRJKQUAYUNHA-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 354.454

TPSA: 50.6

MolLogP: 2.557920000000001

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information