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

• ChemBase ID: 417595
• Molecular Formular: C26H30N6O2
• Molecular Mass: 458.5554
• Monoisotopic Mass: 458.24302423
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(nn(c1)C)C)CC2)Cc1ccccc1)Cc1ncccc1
• Canonical SMILES: Cn1cc(c(n1)C)CN1CCC2(CC1)C(=O)N(C(=O)N2Cc1ccccc1)Cc1ccccn1
• InChI: InChI=1S/C26H30N6O2/c1-20-22(17-29(2)28-20)18-30-14-11-26(12-15-30)24(33)31(19-23-10-6-7-13-27-23)25(34)32(26)16-21-8-4-3-5-9-21/h3-10,13,17H,11-12,14-16,18-19H2,1-2H3
• InChIKey: TUTRDZPNWKZFPE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-benzyl-8-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 1-benzyl-8-[(1,3-dimethylpyrazol-4-yl)methyl]-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 1-benzyl-8-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3-(2-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.8861489
• LogD (pH = 7.4): 0.90262836
• Log P: 1.848534
• Molar Refractivity: 140.984 cm^3
• Polarizability: 49.84363 Å^3
• Polar Surface Area: 74.57 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.1
• LOG S: -4.24
• Polar Surface Area: 74.57 Å^2
• Rotatable Bonds: 6