3-(3,4-dimethoxyphenyl)-N-{2-[2-(2-fluorophenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]ethyl}propanamide

• ChemBase ID: 405251
• Molecular Formular: C28H31FN2O4
• Molecular Mass: 478.5551432
• Monoisotopic Mass: 478.2267857
• SMILES: C1(Oc2c(CN(C1)CCNC(=O)CCc1cc(c(cc1)OC)OC)cccc2)c1c(F)cccc1
• Canonical SMILES: COc1ccc(cc1OC)CCC(=O)NCCN1Cc2ccccc2OC(C1)c1ccccc1F
• InChI: InChI=1S/C28H31FN2O4/c1-33-25-13-11-20(17-26(25)34-2)12-14-28(32)30-15-16-31-18-21-7-3-6-10-24(21)35-27(19-31)22-8-4-5-9-23(22)29/h3-11,13,17,27H,12,14-16,18-19H2,1-2H3,(H,30,32)
• InChIKey: CPQURHRPCJQQDV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3,4-dimethoxyphenyl)-N-{2-[2-(2-fluorophenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]ethyl}propanamide
• IUPAC Traditional name: 3-(3,4-dimethoxyphenyl)-N-{2-[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl}propanamide
• Synonyms: 3-(3,4-dimethoxyphenyl)-N-{2-[2-(2-fluorophenyl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]ethyl}propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.915871
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.039119
• LogD (pH = 7.4): 4.366697
• Log P: 4.497817
• Molar Refractivity: 133.237 cm^3
• Polarizability: 51.61057 Å^3
• Polar Surface Area: 60.03 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.75
• LOG S: -5.43
• Polar Surface Area: 60.03 Å^2
• Rotatable Bonds: 7