8-[(3-methoxyphenyl)methyl]-1-(3-methylbutyl)-3-[3-(pyridin-4-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 611769
• Molecular Formular: C28H38N4O3
• Molecular Mass: 478.62632
• Monoisotopic Mass: 478.2943911
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1cc(OC)ccc1)CCC(C)C)CCCc1ccncc1
• Canonical SMILES: COc1cccc(c1)CN1CCC2(CC1)N(CCC(C)C)C(=O)N(C2=O)CCCc1ccncc1
• InChI: InChI=1S/C28H38N4O3/c1-22(2)11-17-32-27(34)31(16-5-7-23-9-14-29-15-10-23)26(33)28(32)12-18-30(19-13-28)21-24-6-4-8-25(20-24)35-3/h4,6,8-10,14-15,20,22H,5,7,11-13,16-19,21H2,1-3H3
• InChIKey: MFVIMQAITYFWIM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[(3-methoxyphenyl)methyl]-1-(3-methylbutyl)-3-[3-(pyridin-4-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 8-[(3-methoxyphenyl)methyl]-1-(3-methylbutyl)-3-[3-(pyridin-4-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 8-(3-methoxybenzyl)-1-(3-methylbutyl)-3-[3-(4-pyridinyl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.6974821
• LogD (pH = 7.4): 2.567571
• Log P: 3.6698356
• Molar Refractivity: 137.6401 cm^3
• Polarizability: 53.48821 Å^3
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.71
• LOG S: -4.74
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 8