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

• ChemBase ID: 670627
• Molecular Formular: C18H20N4O3
• Molecular Mass: 340.3764
• Monoisotopic Mass: 340.15354052
• SMILES: n1(nc2c(c1)cccc2)CC(=O)N[C@@H]1[C@H](Cc2onc(c2)C)COC1
• Canonical SMILES: O=C(N[C@H]1COC[C@H]1Cc1onc(c1)C)Cn1cc2c(n1)cccc2
• InChI: InChI=1S/C18H20N4O3/c1-12-6-15(25-21-12)7-14-10-24-11-17(14)19-18(23)9-22-8-13-4-2-3-5-16(13)20-22/h2-6,8,14,17H,7,9-11H2,1H3,(H,19,23)/t14-,17+/m1/s1
• InChIKey: CROUMSZMWFXDLP-PBHICJAKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.270415
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.890061
• LogD (pH = 7.4): 0.89008075
• Log P: 0.8900815
• Molar Refractivity: 102.6306 cm^3
• Polarizability: 36.051716 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: 0.89
• LOG S: -2.44
• Polar Surface Area: 82.18 Å^2
• Rotatable Bonds: 5