4-{[1-(3-fluorophenyl)-1H-pyrazol-4-yl]methyl}-1-methyl-1,4,9-triazaspiro[5.6]dodecan-10-one

• ChemBase ID: 820988
• Molecular Formular: C20H26FN5O
• Molecular Mass: 371.4517432
• Monoisotopic Mass: 371.2121387
• SMILES: n1(ncc(c1)CN1CC2(N(CC1)C)CCC(=O)NCC2)c1cc(F)ccc1
• Canonical SMILES: O=C1NCCC2(CC1)CN(CCN2C)Cc1cnn(c1)c1cccc(c1)F
• InChI: InChI=1S/C20H26FN5O/c1-24-9-10-25(15-20(24)6-5-19(27)22-8-7-20)13-16-12-23-26(14-16)18-4-2-3-17(21)11-18/h2-4,11-12,14H,5-10,13,15H2,1H3,(H,22,27)
• InChIKey: PMEXCIYXYOUGME-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[1-(3-fluorophenyl)-1H-pyrazol-4-yl]methyl}-1-methyl-1,4,9-triazaspiro[5.6]dodecan-10-one
• IUPAC Traditional name: 4-{[1-(3-fluorophenyl)pyrazol-4-yl]methyl}-1-methyl-1,4,9-triazaspiro[5.6]dodecan-10-one
• Synonyms: 4-{[1-(3-fluorophenyl)-1H-pyrazol-4-yl]methyl}-1-methyl-1,4,9-triazaspiro[5.6]dodecan-10-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.525811
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.8925182
• LogD (pH = 7.4): -0.2746678
• Log P: 1.2826439
• Molar Refractivity: 103.943 cm^3
• Polarizability: 40.1173 Å^3
• Polar Surface Area: 53.4 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: 0.17
• LOG S: -3.36
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 3