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

• ChemBase ID: 680179
• Molecular Formular: C18H19N5O3
• Molecular Mass: 353.37516
• Monoisotopic Mass: 353.14878949
• SMILES: n1(c2cc(C(=O)N[C@@H]3[C@H](Cc4onc(c4)C)COC3)ccc2)cnnc1
• Canonical SMILES: Cc1noc(c1)C[C@@H]1COC[C@@H]1NC(=O)c1cccc(c1)n1cnnc1
• InChI: InChI=1S/C18H19N5O3/c1-12-5-16(26-22-12)7-14-8-25-9-17(14)21-18(24)13-3-2-4-15(6-13)23-10-19-20-11-23/h2-6,10-11,14,17H,7-9H2,1H3,(H,21,24)/t14-,17+/m1/s1
• InChIKey: ODACFXBUTABIPN-PBHICJAKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.277138
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.069065526
• LogD (pH = 7.4): 0.06920501
• Log P: 0.0692068
• Molar Refractivity: 106.9852 cm^3
• Polarizability: 35.914997 Å^3
• Polar Surface Area: 95.07 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: 0.17
• LOG S: -3.23
• Polar Surface Area: 95.07 Å^2
• Rotatable Bonds: 5