N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-2-(1H-pyrazol-1-yl)benzamide

• ChemBase ID: 334845
• Molecular Formular: C19H20N4O3
• Molecular Mass: 352.3871
• Monoisotopic Mass: 352.15354052
• SMILES: c1(C(=O)N[C@@H]2[C@H](Cc3onc(c3)C)COC2)c(n2nccc2)cccc1
• Canonical SMILES: Cc1noc(c1)C[C@@H]1COC[C@@H]1NC(=O)c1ccccc1n1cccn1
• InChI: InChI=1S/C19H20N4O3/c1-13-9-15(26-22-13)10-14-11-25-12-17(14)21-19(24)16-5-2-3-6-18(16)23-8-4-7-20-23/h2-9,14,17H,10-12H2,1H3,(H,21,24)/t14-,17+/m1/s1
• InChIKey: DTUUYQYBXYHPTO-PBHICJAKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-2-(1H-pyrazol-1-yl)benzamide
• IUPAC Traditional name: N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-2-(pyrazol-1-yl)benzamide
• Synonyms: N-{(3R*,4S*)-4-[(3-methylisoxazol-5-yl)methyl]tetrahydrofuran-3-yl}-2-(1H-pyrazol-1-yl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.18356
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.3522508
• LogD (pH = 7.4): 1.3523117
• Log P: 1.3523124
• Molar Refractivity: 97.1823 cm^3
• Polarizability: 36.76743 Å^3
• Polar Surface Area: 82.18 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.38
• LOG S: -2.95
• Polar Surface Area: 82.18 Å^2
• Rotatable Bonds: 5