N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

• ChemBase ID: 629573
• Molecular Formular: C18H22N2O3S
• Molecular Mass: 346.44388
• Monoisotopic Mass: 346.13511357
• SMILES: c1(C(=O)N[C@@H]2[C@H](Cc3onc(c3)C)COC2)c2c(sc1)CCCC2
• Canonical SMILES: Cc1noc(c1)C[C@@H]1COC[C@@H]1NC(=O)c1csc2c1CCCC2
• InChI: InChI=1S/C18H22N2O3S/c1-11-6-13(23-20-11)7-12-8-22-9-16(12)19-18(21)15-10-24-17-5-3-2-4-14(15)17/h6,10,12,16H,2-5,7-9H2,1H3,(H,19,21)/t12-,16+/m1/s1
• InChIKey: ALFPDAQNDPHQFQ-WBMJQRKESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
• IUPAC Traditional name: N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
• Synonyms: N-{(3R*,4S*)-4-[(3-methylisoxazol-5-yl)methyl]tetrahydrofuran-3-yl}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.3652
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.631624
• LogD (pH = 7.4): 2.6316295
• Log P: 2.6316295
• Molar Refractivity: 93.3467 cm^3
• Polarizability: 34.869255 Å^3
• Polar Surface Area: 64.36 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.52
• LOG S: -3.88
• Polar Surface Area: 64.36 Å^2
• Rotatable Bonds: 4