1-benzyl-8-[(2,5-dimethylphenyl)methyl]-3-[3-(pyridin-3-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 513378
• Molecular Formular: C31H36N4O2
• Molecular Mass: 496.64314
• Monoisotopic Mass: 496.28382641
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(ccc(c1)C)C)CC2)Cc1ccccc1)CCCc1cnccc1
• Canonical SMILES: Cc1ccc(c(c1)CN1CCC2(CC1)N(Cc1ccccc1)C(=O)N(C2=O)CCCc1cccnc1)C
• InChI: InChI=1S/C31H36N4O2/c1-24-12-13-25(2)28(20-24)23-33-18-14-31(15-19-33)29(36)34(17-7-11-26-10-6-16-32-21-26)30(37)35(31)22-27-8-4-3-5-9-27/h3-6,8-10,12-13,16,20-21H,7,11,14-15,17-19,22-23H2,1-2H3
• InChIKey: DAZIKKNWGDOLHH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-benzyl-8-[(2,5-dimethylphenyl)methyl]-3-[3-(pyridin-3-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 1-benzyl-8-[(2,5-dimethylphenyl)methyl]-3-[3-(pyridin-3-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 1-benzyl-8-(2,5-dimethylbenzyl)-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): 1.6042407
• LogD (pH = 7.4): 3.2100785
• Log P: 4.9679046
• Molar Refractivity: 147.4497 cm^3
• Polarizability: 56.73934 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: 4.52
• LOG S: -6.0
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 8