1-benzyl-8-[(3-hydroxyphenyl)methyl]-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 664404
• Molecular Formular: C27H28N4O3
• Molecular Mass: 456.53622
• Monoisotopic Mass: 456.21614078
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1cc(O)ccc1)Cc1ccccc1)Cc1ncccc1
• Canonical SMILES: Oc1cccc(c1)CN1CCC2(CC1)C(=O)N(C(=O)N2Cc1ccccc1)Cc1ccccn1
• InChI: InChI=1S/C27H28N4O3/c32-24-11-6-9-22(17-24)18-29-15-12-27(13-16-29)25(33)30(20-23-10-4-5-14-28-23)26(34)31(27)19-21-7-2-1-3-8-21/h1-11,14,17,32H,12-13,15-16,18-20H2
• InChIKey: WQZLJDNHXHWVAR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-benzyl-8-[(3-hydroxyphenyl)methyl]-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 1-benzyl-8-[(3-hydroxyphenyl)methyl]-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 1-benzyl-8-(3-hydroxybenzyl)-3-(2-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.455011
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.30619907
• LogD (pH = 7.4): 2.0915356
• Log P: 2.7714138
• Molar Refractivity: 129.47 cm^3
• Polarizability: 50.1159 Å^3
• Polar Surface Area: 76.98 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.1
• LOG S: -4.6
• Polar Surface Area: 76.98 Å^2
• Rotatable Bonds: 6