2-(2-methoxyethyl)-8-[4-methyl-6-(methylamino)pyrimidin-2-yl]-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 495966
• Molecular Formular: C18H29N5O2
• Molecular Mass: 347.45516
• Monoisotopic Mass: 347.23212519
• SMILES: c1(nc(cc(n1)C)NC)N1CC2(CN(C(=O)CC2)CCOC)CCC1
• Canonical SMILES: COCCN1CC2(CCCN(C2)c2nc(C)cc(n2)NC)CCC1=O
• InChI: InChI=1S/C18H29N5O2/c1-14-11-15(19-2)21-17(20-14)23-8-4-6-18(13-23)7-5-16(24)22(12-18)9-10-25-3/h11H,4-10,12-13H2,1-3H3,(H,19,20,21)
• InChIKey: VIPSBQNOWDADGJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-methoxyethyl)-8-[4-methyl-6-(methylamino)pyrimidin-2-yl]-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 2-(2-methoxyethyl)-8-[4-methyl-6-(methylamino)pyrimidin-2-yl]-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 2-(2-methoxyethyl)-8-[4-methyl-6-(methylamino)-2-pyrimidinyl]-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.7521296
• LogD (pH = 7.4): 0.50242364
• Log P: 1.0286465
• Molar Refractivity: 100.2473 cm^3
• Polarizability: 36.982655 Å^3
• Polar Surface Area: 70.59 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.74
• LOG S: -4.07
• Polar Surface Area: 70.59 Å^2
• Rotatable Bonds: 5