3-benzyl-8-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(3-methoxypropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 679196
• Molecular Formular: C24H33N5O3
• Molecular Mass: 439.55052
• Monoisotopic Mass: 439.25833994
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(n(nc1)C)C)CC2)CCCOC)Cc1ccccc1
• Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cnn(c1C)C)Cc1ccccc1
• InChI: InChI=1S/C24H33N5O3/c1-19-21(16-25-26(19)2)18-27-13-10-24(11-14-27)22(30)28(17-20-8-5-4-6-9-20)23(31)29(24)12-7-15-32-3/h4-6,8-9,16H,7,10-15,17-18H2,1-3H3
• InChIKey: NDLSJJNUQPWFIJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-benzyl-8-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(3-methoxypropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 3-benzyl-8-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(3-methoxypropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 3-benzyl-8-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(3-methoxypropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.3886281
• LogD (pH = 7.4): 0.38237232
• Log P: 1.3414367
• Molar Refractivity: 135.5176 cm^3
• Polarizability: 47.377083 Å^3
• Polar Surface Area: 70.91 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.3
• LOG S: -3.48
• Polar Surface Area: 70.91 Å^2
• Rotatable Bonds: 7