1-benzyl-8-(3-methylbut-2-en-1-yl)-3-[3-(pyridin-3-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 510352
• Molecular Formular: C27H34N4O2
• Molecular Mass: 446.58446
• Monoisotopic Mass: 446.26817635
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CC=C(C)C)Cc1ccccc1)CCCc1cnccc1
• Canonical SMILES: CC(=CCN1CCC2(CC1)N(Cc1ccccc1)C(=O)N(C2=O)CCCc1cccnc1)C
• InChI: InChI=1S/C27H34N4O2/c1-22(2)12-17-29-18-13-27(14-19-29)25(32)30(16-7-11-23-10-6-15-28-20-23)26(33)31(27)21-24-8-4-3-5-9-24/h3-6,8-10,12,15,20H,7,11,13-14,16-19,21H2,1-2H3
• InChIKey: RKWVRWGSLPBGLN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-benzyl-8-(3-methylbut-2-en-1-yl)-3-[3-(pyridin-3-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 1-benzyl-8-(3-methylbut-2-en-1-yl)-3-[3-(pyridin-3-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 1-benzyl-8-(3-methyl-2-buten-1-yl)-3-[3-(3-pyridinyl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.45828187
• LogD (pH = 7.4): 2.2540138
• Log P: 3.5778346
• Molar Refractivity: 131.8729 cm^3
• Polarizability: 50.736176 Å^3
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.49
• LOG S: -4.77
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 8