5-(furan-3-ylmethyl)-2-(3,4,5-trimethoxyphenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine

• ChemBase ID: 759525
• Molecular Formular: C23H25NO4S
• Molecular Mass: 411.5139
• Monoisotopic Mass: 411.15042929
• SMILES: N1(c2c(SC(c3cc(c(c(c3)OC)OC)OC)CC1)cccc2)Cc1cocc1
• Canonical SMILES: COc1cc(cc(c1OC)OC)C1CCN(c2c(S1)cccc2)Cc1cocc1
• InChI: InChI=1S/C23H25NO4S/c1-25-19-12-17(13-20(26-2)23(19)27-3)21-8-10-24(14-16-9-11-28-15-16)18-6-4-5-7-22(18)29-21/h4-7,9,11-13,15,21H,8,10,14H2,1-3H3
• InChIKey: TVUFFTCCOCQVMP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(furan-3-ylmethyl)-2-(3,4,5-trimethoxyphenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine
• IUPAC Traditional name: 5-(furan-3-ylmethyl)-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepine
• Synonyms: 5-(3-furylmethyl)-2-(3,4,5-trimethoxyphenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.5662665
• LogD (pH = 7.4): 4.56633
• Log P: 4.566331
• Molar Refractivity: 117.0387 cm^3
• Polarizability: 44.752026 Å^3
• Polar Surface Area: 44.07 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.49
• LOG S: -5.25
• Polar Surface Area: 44.07 Å^2
• Rotatable Bonds: 3