8-[(1-methyl-1H-indol-3-yl)methyl]-1-(2-phenylethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 384360
• Molecular Formular: C31H33N5O2
• Molecular Mass: 507.62602
• Monoisotopic Mass: 507.26342532
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1cn(c3c1cccc3)C)CC2)CCc1ccccc1)Cc1cnccc1
• Canonical SMILES: Cn1cc(c2c1cccc2)CN1CCC2(CC1)N(CCc1ccccc1)C(=O)N(C2=O)Cc1cccnc1
• InChI: InChI=1S/C31H33N5O2/c1-33-22-26(27-11-5-6-12-28(27)33)23-34-18-14-31(15-19-34)29(37)35(21-25-10-7-16-32-20-25)30(38)36(31)17-13-24-8-3-2-4-9-24/h2-12,16,20,22H,13-15,17-19,21,23H2,1H3
• InChIKey: AVVJYDUTUVKLLF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[(1-methyl-1H-indol-3-yl)methyl]-1-(2-phenylethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 8-[(1-methylindol-3-yl)methyl]-1-(2-phenylethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 8-[(1-methyl-1H-indol-3-yl)methyl]-1-(2-phenylethyl)-3-(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): 0.45051354
• LogD (pH = 7.4): 1.9989525
• Log P: 3.818931
• Molar Refractivity: 148.7495 cm^3
• Polarizability: 58.34436 Å^3
• Polar Surface Area: 61.68 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.65
• LOG S: -5.95
• Polar Surface Area: 61.68 Å^2
• Rotatable Bonds: 7