2,4-dimethyl-1'-[[4-(trifluoromethyl)phenyl]methyl]spiro[6H-pyrazolo[1,5-a]pyrimidine-7,4'-piperidine]-5-one

AlkaPlorer ID: AK536291

Synonym: None

IUPAC Name: 2,4-dimethyl-1'-[[4-(trifluoromethyl)phenyl]methyl]spiro[6H-pyrazolo[1,5-a]pyrimidine-7,4'-piperidine]-5-one

Structure

SMILES: CC1=NN2C(=C1)N(C)C(=O)CC21CCN(CC2=CC=C(C(F)(F)F)C=C2)CC1

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InChI: InChI=1S/C20H23F3N4O/c1-14-11-17-25(2)18(28)12-19(27(17)24-14)7-9-26(10-8-19)13-15-3-5-16(6-4-15)20(21,22)23/h3-6,11H,7-10,12-13H2,1-2H3

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InChIKey: UIOFJYWSWYDDRO-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 392.42500000000007

TPSA: 41.370000000000005

MolLogP: 3.568120000000002

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information