N-(4-{[2-(2-methoxyphenyl)-8-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]methyl}phenyl)acetamide

• ChemBase ID: 668367
• Molecular Formular: C26H28N2O2S
• Molecular Mass: 432.57772
• Monoisotopic Mass: 432.18714915
• SMILES: N1(c2c(SC(c3c(OC)cccc3)CC1)cc(cc2)C)Cc1ccc(NC(=O)C)cc1
• Canonical SMILES: COc1ccccc1C1CCN(c2c(S1)cc(C)cc2)Cc1ccc(cc1)NC(=O)C
• InChI: InChI=1S/C26H28N2O2S/c1-18-8-13-23-26(16-18)31-25(22-6-4-5-7-24(22)30-3)14-15-28(23)17-20-9-11-21(12-10-20)27-19(2)29/h4-13,16,25H,14-15,17H2,1-3H3,(H,27,29)
• InChIKey: NKUWNOBNWLPAFG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(4-{[2-(2-methoxyphenyl)-8-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]methyl}phenyl)acetamide
• IUPAC Traditional name: N-(4-{[2-(2-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl}phenyl)acetamide
• Synonyms: N-(4-{[2-(2-methoxyphenyl)-8-methyl-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]methyl}phenyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.355
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 5.4906397
• LogD (pH = 7.4): 5.492535
• Log P: 5.4925594
• Molar Refractivity: 131.5031 cm^3
• Polarizability: 49.512936 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 5.82
• LOG S: -7.55
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 4