3-(4-methoxyphenyl)-N-[(3R,4R)-4-(pyrrolidin-1-yl)oxolan-3-yl]-1H-pyrazole-5-carboxamide

• ChemBase ID: 602054
• Molecular Formular: C19H24N4O3
• Molecular Mass: 356.41886
• Monoisotopic Mass: 356.18484065
• SMILES: c1(cc(n[nH]1)c1ccc(cc1)OC)C(=O)N[C@@H]1[C@@H](N2CCCC2)COC1
• Canonical SMILES: COc1ccc(cc1)c1cc([nH]n1)C(=O)N[C@H]1COC[C@@H]1N1CCCC1
• InChI: InChI=1S/C19H24N4O3/c1-25-14-6-4-13(5-7-14)15-10-16(22-21-15)19(24)20-17-11-26-12-18(17)23-8-2-3-9-23/h4-7,10,17-18H,2-3,8-9,11-12H2,1H3,(H,20,24)(H,21,22)/t17-,18-/m0/s1
• InChIKey: ZXUMDPJBEZZKGN-ROUUACIJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-methoxyphenyl)-N-[(3R,4R)-4-(pyrrolidin-1-yl)oxolan-3-yl]-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: 5-(4-methoxyphenyl)-N-[(3R,4R)-4-(pyrrolidin-1-yl)oxolan-3-yl]-2H-pyrazole-3-carboxamide
• Synonyms: 3-(4-methoxyphenyl)-N-[(3R*,4R*)-4-(1-pyrrolidinyl)tetrahydro-3-furanyl]-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.461392
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.7509433
• LogD (pH = 7.4): 0.9626888
• Log P: 1.3218685
• Molar Refractivity: 98.8004 cm^3
• Polarizability: 38.932175 Å^3
• Polar Surface Area: 79.48 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.4
• LOG S: -2.99
• Polar Surface Area: 79.48 Å^2
• Rotatable Bonds: 5