6-(2-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}-2-oxoethyl)-2-methyl-6H,7H-[1,3]oxazolo[5,4-d]pyrimidin-7-one

• ChemBase ID: 822136
• Molecular Formular: C21H22N4O3
• Molecular Mass: 378.42438
• Monoisotopic Mass: 378.16919058
• SMILES: c12c(ncn(c1=O)CC(=O)N1CCC3(c4c(CC3)cccc4)CC1)oc(n2)C
• Canonical SMILES: O=C(N1CCC2(CC1)CCc1c2cccc1)Cn1cnc2c(c1=O)nc(o2)C
• InChI: InChI=1S/C21H22N4O3/c1-14-23-18-19(28-14)22-13-25(20(18)27)12-17(26)24-10-8-21(9-11-24)7-6-15-4-2-3-5-16(15)21/h2-5,13H,6-12H2,1H3
• InChIKey: FCIIATVBPDQYDE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(2-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}-2-oxoethyl)-2-methyl-6H,7H-[1,3]oxazolo[5,4-d]pyrimidin-7-one
• IUPAC Traditional name: 6-(2-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}-2-oxoethyl)-2-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-one
• Synonyms: 6-[2-(2,3-dihydro-1'H-spiro[indene-1,4'-piperidin]-1'-yl)-2-oxoethyl]-2-methyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.23657
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.22784
• LogD (pH = 7.4): 1.22784
• Log P: 1.22784
• Molar Refractivity: 104.0274 cm^3
• Polarizability: 38.62686 Å^3
• Polar Surface Area: 79.01 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.35
• LOG S: -3.11
• Polar Surface Area: 81.23 Å^2
• Rotatable Bonds: 2