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

• ChemBase ID: 482723
• Molecular Formular: C21H32N4O2
• Molecular Mass: 372.50438
• Monoisotopic Mass: 372.25252628
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1cnccc1)CCC(C)C)C(C)C
• Canonical SMILES: CC(CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cccnc1)C(C)C)C
• InChI: InChI=1S/C21H32N4O2/c1-16(2)7-11-24-20(27)25(17(3)4)19(26)21(24)8-12-23(13-9-21)15-18-6-5-10-22-14-18/h5-6,10,14,16-17H,7-9,11-13,15H2,1-4H3
• InChIKey: YBJZVMGDSNUIMS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-methylbutyl)-3-(propan-2-yl)-8-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 3-isopropyl-1-(3-methylbutyl)-8-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 3-isopropyl-1-(3-methylbutyl)-8-(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): -0.48412377
• LogD (pH = 7.4): 1.2903862
• Log P: 2.1431868
• Molar Refractivity: 106.3757 cm^3
• Polarizability: 41.377308 Å^3
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.15
• LOG S: -2.9
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 4