4-{7-[(3,4-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane-2-carbonyl}-1,2-dihydrophthalazin-1-one

• ChemBase ID: 341359
• Molecular Formular: C24H24F2N4O2
• Molecular Mass: 438.4697664
• Monoisotopic Mass: 438.18673247
• SMILES: c1(n[nH]c(=O)c2c1cccc2)C(=O)N1CC2(CN(Cc3cc(c(cc3)F)F)CCC2)CC1
• Canonical SMILES: Fc1cc(ccc1F)CN1CCCC2(C1)CCN(C2)C(=O)c1n[nH]c(=O)c2c1cccc2
• InChI: InChI=1S/C24H24F2N4O2/c25-19-7-6-16(12-20(19)26)13-29-10-3-8-24(14-29)9-11-30(15-24)23(32)21-17-4-1-2-5-18(17)22(31)28-27-21/h1-2,4-7,12H,3,8-11,13-15H2,(H,28,31)
• InChIKey: APGKAZLVPCVSFI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{7-[(3,4-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane-2-carbonyl}-1,2-dihydrophthalazin-1-one
• IUPAC Traditional name: 4-{7-[(3,4-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane-2-carbonyl}-2H-phthalazin-1-one
• Synonyms: 4-{[7-(3,4-difluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl]carbonyl}-1(2H)-phthalazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.809854
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.8928428
• LogD (pH = 7.4): 2.5717165
• Log P: 2.992697
• Molar Refractivity: 117.2338 cm^3
• Polarizability: 43.64395 Å^3
• Polar Surface Area: 65.01 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.46
• LOG S: -4.81
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 3