N-[1-(1-{[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl}piperidin-4-yl)-1H-pyrazol-5-yl]-2H-1,3-benzodioxole-5-carboxamide

• ChemBase ID: 607520
• Molecular Formular: C26H32N4O3
• Molecular Mass: 448.55728
• Monoisotopic Mass: 448.2474409
• SMILES: c1(n(ncc1)C1CCN(CC2=CC[C@@H]3C([C@H]2C3)(C)C)CC1)NC(=O)c1cc2c(OCO2)cc1
• Canonical SMILES: O=C(c1ccc2c(c1)OCO2)Nc1ccnn1C1CCN(CC1)CC1=CC[C@H]2C[C@@H]1C2(C)C
• InChI: InChI=1S/C26H32N4O3/c1-26(2)19-5-3-18(21(26)14-19)15-29-11-8-20(9-12-29)30-24(7-10-27-30)28-25(31)17-4-6-22-23(13-17)33-16-32-22/h3-4,6-7,10,13,19-21H,5,8-9,11-12,14-16H2,1-2H3,(H,28,31)/t19-,21-/m0/s1
• InChIKey: GLCIADYKKFRAQP-FPOVZHCZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(1-{[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl}piperidin-4-yl)-1H-pyrazol-5-yl]-2H-1,3-benzodioxole-5-carboxamide
• IUPAC Traditional name: N-[2-(1-{[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl}piperidin-4-yl)pyrazol-3-yl]-2H-1,3-benzodioxole-5-carboxamide
• Synonyms: N-[1-(1-{[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl}-4-piperidinyl)-1H-pyrazol-5-yl]-1,3-benzodioxole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.112411
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.047299825
• LogD (pH = 7.4): 1.3927772
• Log P: 3.2717886
• Molar Refractivity: 139.2019 cm^3
• Polarizability: 48.853638 Å^3
• Polar Surface Area: 68.62 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.03
• LOG S: -5.39
• Polar Surface Area: 68.62 Å^2
• Rotatable Bonds: 5