9-(4-methyl-1,2,3-thiadiazole-5-carbonyl)-2-[2-(pyridin-3-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 744125
• Molecular Formular: C20H25N5O2S
• Molecular Mass: 399.5098
• Monoisotopic Mass: 399.17289607
• SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCc3cnccc3)CC2)c(nns1)C
• Canonical SMILES: O=C1CCC2(CN1CCc1cccnc1)CCN(CC2)C(=O)c1snnc1C
• InChI: InChI=1S/C20H25N5O2S/c1-15-18(28-23-22-15)19(27)24-11-7-20(8-12-24)6-4-17(26)25(14-20)10-5-16-3-2-9-21-13-16/h2-3,9,13H,4-8,10-12,14H2,1H3
• InChIKey: DCNKMVWXXCPVNK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-(4-methyl-1,2,3-thiadiazole-5-carbonyl)-2-[2-(pyridin-3-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 9-(4-methyl-1,2,3-thiadiazole-5-carbonyl)-2-[2-(pyridin-3-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one
• Synonyms: 9-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-2-(2-pyridin-3-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.7129098
• LogD (pH = 7.4): 0.80248535
• Log P: 0.8037907
• Molar Refractivity: 107.9762 cm^3
• Polarizability: 40.626785 Å^3
• Polar Surface Area: 79.29 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.37
• LOG S: -1.13
• Polar Surface Area: 79.29 Å^2
• Rotatable Bonds: 4