N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-3-(pyridin-2-yl)propanamide

• ChemBase ID: 364316
• Molecular Formular: C17H21N3O3
• Molecular Mass: 315.36694
• Monoisotopic Mass: 315.15829155
• SMILES: n1oc(cc1C)C[C@H]1[C@@H](NC(=O)CCc2ncccc2)COC1
• Canonical SMILES: O=C(N[C@H]1COC[C@H]1Cc1onc(c1)C)CCc1ccccn1
• InChI: InChI=1S/C17H21N3O3/c1-12-8-15(23-20-12)9-13-10-22-11-16(13)19-17(21)6-5-14-4-2-3-7-18-14/h2-4,7-8,13,16H,5-6,9-11H2,1H3,(H,19,21)/t13-,16+/m1/s1
• InChIKey: QZKGAXIEQYNUES-CJNGLKHVSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.760431
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.3013064
• LogD (pH = 7.4): 0.34685627
• Log P: 0.34747154
• Molar Refractivity: 84.8923 cm^3
• Polarizability: 32.698277 Å^3
• Polar Surface Area: 77.25 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.21
• LOG S: -1.33
• Polar Surface Area: 77.25 Å^2
• Rotatable Bonds: 6