8-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(pyridin-3-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 586677
• Molecular Formular: C21H29N5O
• Molecular Mass: 367.48786
• Monoisotopic Mass: 367.23721057
• SMILES: c1(c(n(nc1)C)C)CN1CC2(CN(C(=O)CC2)Cc2cnccc2)CCC1
• Canonical SMILES: O=C1CCC2(CN1Cc1cccnc1)CCCN(C2)Cc1cnn(c1C)C
• InChI: InChI=1S/C21H29N5O/c1-17-19(12-23-24(17)2)14-25-10-4-7-21(15-25)8-6-20(27)26(16-21)13-18-5-3-9-22-11-18/h3,5,9,11-12H,4,6-8,10,13-16H2,1-2H3
• InChIKey: CTIDKZDWXGJEMF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(pyridin-3-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 8-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(pyridin-3-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 8-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(pyridin-3-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.8283796
• LogD (pH = 7.4): -0.0087498715
• Log P: 1.0893154
• Molar Refractivity: 118.1176 cm^3
• Polarizability: 40.882732 Å^3
• Polar Surface Area: 54.26 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.64
• LOG S: -1.13
• Polar Surface Area: 54.26 Å^2
• Rotatable Bonds: 4