1-methyl-8-(propan-2-yl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 725196
• Molecular Formular: C17H24N4O2
• Molecular Mass: 316.39806
• Monoisotopic Mass: 316.18992603
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C(C)C)C)Cc1cnccc1
• Canonical SMILES: O=C1N(Cc2cccnc2)C(=O)C2(N1C)CCN(CC2)C(C)C
• InChI: InChI=1S/C17H24N4O2/c1-13(2)20-9-6-17(7-10-20)15(22)21(16(23)19(17)3)12-14-5-4-8-18-11-14/h4-5,8,11,13H,6-7,9-10,12H2,1-3H3
• InChIKey: RRCSYWUVOQGSKE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-8-(propan-2-yl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 8-isopropyl-1-methyl-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 8-isopropyl-1-methyl-3-(3-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.8330493
• LogD (pH = 7.4): -1.2797991
• Log P: 0.5322686
• Molar Refractivity: 87.9535 cm^3
• Polarizability: 34.018623 Å^3
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.15
• LOG S: -1.61
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 2