1-benzyl-8-[(5-methylthiophen-2-yl)methyl]-3-[3-(pyridin-3-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 631083
• Molecular Formular: C28H32N4O2S
• Molecular Mass: 488.64428
• Monoisotopic Mass: 488.22459728
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1sc(cc1)C)CC2)Cc1ccccc1)CCCc1cnccc1
• Canonical SMILES: Cc1ccc(s1)CN1CCC2(CC1)C(=O)N(C(=O)N2Cc1ccccc1)CCCc1cccnc1
• InChI: InChI=1S/C28H32N4O2S/c1-22-11-12-25(35-22)21-30-17-13-28(14-18-30)26(33)31(16-6-10-23-9-5-15-29-19-23)27(34)32(28)20-24-7-3-2-4-8-24/h2-5,7-9,11-12,15,19H,6,10,13-14,16-18,20-21H2,1H3
• InChIKey: XDJRQUYMEPBIMO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-benzyl-8-[(5-methylthiophen-2-yl)methyl]-3-[3-(pyridin-3-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 1-benzyl-8-[(5-methylthiophen-2-yl)methyl]-3-[3-(pyridin-3-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 1-benzyl-8-[(5-methyl-2-thienyl)methyl]-3-[3-(3-pyridinyl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): 2.934457
• Log P: 4.499804
• Molar Refractivity: 139.3135 cm^3
• Polarizability: 53.609325 Å^3
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.2295736

供应商提供(Chembridge)

• Log P: 3.72
• LOG S: -5.64
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 8
• H Acceptors: 4
• H Donor: 0