1-ethyl-8-{[4-(2-methylphenyl)phenyl]methyl}-3-[3-(pyridin-3-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 513049
• Molecular Formular: C31H36N4O2
• Molecular Mass: 496.64314
• Monoisotopic Mass: 496.28382641
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccc(c2c(C)cccc2)cc1)CC)CCCc1cnccc1
• Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccc(cc1)c1ccccc1C)CCCc1cccnc1
• InChI: InChI=1S/C31H36N4O2/c1-3-35-30(37)34(19-7-10-25-9-6-18-32-22-25)29(36)31(35)16-20-33(21-17-31)23-26-12-14-27(15-13-26)28-11-5-4-8-24(28)2/h4-6,8-9,11-15,18,22H,3,7,10,16-17,19-21,23H2,1-2H3
• InChIKey: ZPMKJOCFNOPJMS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-8-{[4-(2-methylphenyl)phenyl]methyl}-3-[3-(pyridin-3-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 1-ethyl-8-{[4-(2-methylphenyl)phenyl]methyl}-3-[3-(pyridin-3-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 1-ethyl-8-[(2'-methyl-4-biphenylyl)methyl]-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): 1.5047979
• LogD (pH = 7.4): 3.2407055
• Log P: 4.734043
• Molar Refractivity: 147.6807 cm^3
• Polarizability: 58.196114 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: 4.42
• LOG S: -6.4
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 7