3,5-dimethoxy-N-(oxolan-2-ylmethyl)-N-({3-[2-(thiophen-3-yl)ethoxy]phenyl}methyl)benzamide

• ChemBase ID: 515579
• Molecular Formular: C27H31NO5S
• Molecular Mass: 481.60374
• Monoisotopic Mass: 481.1922941
• SMILES: C(=O)(N(Cc1cc(OCCc2cscc2)ccc1)CC1OCCC1)c1cc(cc(c1)OC)OC
• Canonical SMILES: COc1cc(OC)cc(c1)C(=O)N(Cc1cccc(c1)OCCc1cscc1)CC1CCCO1
• InChI: InChI=1S/C27H31NO5S/c1-30-25-14-22(15-26(16-25)31-2)27(29)28(18-24-7-4-10-32-24)17-21-5-3-6-23(13-21)33-11-8-20-9-12-34-19-20/h3,5-6,9,12-16,19,24H,4,7-8,10-11,17-18H2,1-2H3
• InChIKey: FYZHHOYQDGHDJK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,5-dimethoxy-N-(oxolan-2-ylmethyl)-N-({3-[2-(thiophen-3-yl)ethoxy]phenyl}methyl)benzamide
• IUPAC Traditional name: 3,5-dimethoxy-N-(oxolan-2-ylmethyl)-N-({3-[2-(thiophen-3-yl)ethoxy]phenyl}methyl)benzamide
• Synonyms: 3,5-dimethoxy-N-(tetrahydro-2-furanylmethyl)-N-{3-[2-(3-thienyl)ethoxy]benzyl}benzamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 4.734863
• LogD (pH = 7.4): 4.734863
• Log P: 4.734863
• Molar Refractivity: 133.6601 cm^3
• Polarizability: 51.32936 Å^3
• Polar Surface Area: 57.23 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 5.42
• LOG S: -6.17
• Polar Surface Area: 57.23 Å^2
• Rotatable Bonds: 9