4-{[2-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]methyl}-1-methyl-1,4,9-triazaspiro[5.6]dodecan-10-one

• ChemBase ID: 522661
• Molecular Formular: C22H31N5O
• Molecular Mass: 381.51444
• Monoisotopic Mass: 381.25286064
• SMILES: n1(nc(cc1C)C)c1c(CN2CC3(N(CC2)C)CCC(=O)NCC3)cccc1
• Canonical SMILES: O=C1NCCC2(CC1)CN(CCN2C)Cc1ccccc1n1nc(cc1C)C
• InChI: InChI=1S/C22H31N5O/c1-17-14-18(2)27(24-17)20-7-5-4-6-19(20)15-26-13-12-25(3)22(16-26)9-8-21(28)23-11-10-22/h4-7,14H,8-13,15-16H2,1-3H3,(H,23,28)
• InChIKey: JQKVSQDEQJMQMA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[2-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]methyl}-1-methyl-1,4,9-triazaspiro[5.6]dodecan-10-one
• IUPAC Traditional name: 4-{[2-(3,5-dimethylpyrazol-1-yl)phenyl]methyl}-1-methyl-1,4,9-triazaspiro[5.6]dodecan-10-one
• Synonyms: 4-[2-(3,5-dimethyl-1H-pyrazol-1-yl)benzyl]-1-methyl-1,4,9-triazaspiro[5.6]dodecan-10-one

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 14.655893
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.855385
• LogD (pH = 7.4): -0.41012278
• Log P: 1.4708735
• Molar Refractivity: 113.4678 cm^3
• Polarizability: 43.998875 Å^3
• Polar Surface Area: 53.4 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 3
• H Acceptors: 4
• H Donor: 1
• Log P: 1.04
• LOG S: -2.87
• Polar Surface Area: 53.4 Å^2