N-[1-(1-methyl-1H-pyrazol-4-yl)ethyl]-4-{5-[(4-methylpiperidin-1-yl)methyl]-1H-1,2,3,4-tetrazol-1-yl}butanamide

• ChemBase ID: 487275
• Molecular Formular: C18H30N8O
• Molecular Mass: 374.4838
• Monoisotopic Mass: 374.25425762
• SMILES: c1(n(nnn1)CCCC(=O)NC(c1cn(nc1)C)C)CN1CCC(CC1)C
• Canonical SMILES: CC1CCN(CC1)Cc1nnnn1CCCC(=O)NC(c1cnn(c1)C)C
• InChI: InChI=1S/C18H30N8O/c1-14-6-9-25(10-7-14)13-17-21-22-23-26(17)8-4-5-18(27)20-15(2)16-11-19-24(3)12-16/h11-12,14-15H,4-10,13H2,1-3H3,(H,20,27)
• InChIKey: QZDFUNWXONWVLV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(1-methyl-1H-pyrazol-4-yl)ethyl]-4-{5-[(4-methylpiperidin-1-yl)methyl]-1H-1,2,3,4-tetrazol-1-yl}butanamide
• IUPAC Traditional name: 4-{5-[(4-methylpiperidin-1-yl)methyl]-1,2,3,4-tetrazol-1-yl}-N-[1-(1-methylpyrazol-4-yl)ethyl]butanamide
• Synonyms: 4-{5-[(4-methyl-1-piperidinyl)methyl]-1H-tetrazol-1-yl}-N-[1-(1-methyl-1H-pyrazol-4-yl)ethyl]butanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.936054
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.9420178
• LogD (pH = 7.4): 0.36892605
• Log P: 0.49395904
• Molar Refractivity: 128.2876 cm^3
• Polarizability: 39.526268 Å^3
• Polar Surface Area: 93.76 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 0.8
• LOG S: -3.07
• Polar Surface Area: 93.76 Å^2
• Rotatable Bonds: 8