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

• ChemBase ID: 703013
• Molecular Formular: C26H31N5O2
• Molecular Mass: 445.55664
• Monoisotopic Mass: 445.24777526
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1cn(c3c1cccc3)C)CC2)C)CCCc1ccncc1
• Canonical SMILES: O=C1N(CCCc2ccncc2)C(=O)C2(N1C)CCN(CC2)Cc1cn(c2c1cccc2)C
• InChI: InChI=1S/C26H31N5O2/c1-28-18-21(22-7-3-4-8-23(22)28)19-30-16-11-26(12-17-30)24(32)31(25(33)29(26)2)15-5-6-20-9-13-27-14-10-20/h3-4,7-10,13-14,18H,5-6,11-12,15-17,19H2,1-2H3
• InChIKey: OJKJQJQEBIFLLX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-8-[(1-methyl-1H-indol-3-yl)methyl]-3-[3-(pyridin-4-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 1-methyl-8-[(1-methylindol-3-yl)methyl]-3-[3-(pyridin-4-yl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 1-methyl-8-[(1-methyl-1H-indol-3-yl)methyl]-3-[3-(4-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): -0.8891447
• LogD (pH = 7.4): 0.6792321
• Log P: 2.5390267
• Molar Refractivity: 128.7379 cm^3
• Polarizability: 50.57475 Å^3
• Polar Surface Area: 61.68 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.26
• LOG S: -4.82
• Polar Surface Area: 61.68 Å^2
• Rotatable Bonds: 6