6-[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-2-oxoethyl]-3,4-dimethyl-2-phenyl-2,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one

AlkaPlorer ID: AK440374

Synonym: None

IUPAC Name: 6-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-3,4-dimethyl-2-phenylpyrazolo[3,4-d]pyridazin-7-one

Structure

SMILES: CC1=NN(CC(=O)N2CCC3(CC2)OCCO3)C(=O)C2=NN(C3=CC=CC=C3)C(C)=C12

copy

InChI: InChI=1S/C22H25N5O4/c1-15-19-16(2)27(17-6-4-3-5-7-17)24-20(19)21(29)26(23-15)14-18(28)25-10-8-22(9-11-25)30-12-13-31-22/h3-7H,8-14H2,1-2H3

copy

InChIKey: KZEKZNDLHTYNET-UHFFFAOYSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 423.47300000000007

TPSA: 91.48

MolLogP: 1.5645400000000007

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information