N-{1-[(4-fluorophenyl)methyl]-7-(2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carbonyl)-1H-1,3-benzodiazol-5-yl}-2-methoxyacetamide

• ChemBase ID: 666282
• Molecular Formular: C27H25FN4O4
• Molecular Mass: 488.5102032
• Monoisotopic Mass: 488.18598352
• SMILES: c1(C(=O)N2Cc3c(OCC2)cccc3)c2n(cnc2cc(c1)NC(=O)COC)Cc1ccc(F)cc1
• Canonical SMILES: COCC(=O)Nc1cc2ncn(c2c(c1)C(=O)N1CCOc2c(C1)cccc2)Cc1ccc(cc1)F
• InChI: InChI=1S/C27H25FN4O4/c1-35-16-25(33)30-21-12-22(27(34)31-10-11-36-24-5-3-2-4-19(24)15-31)26-23(13-21)29-17-32(26)14-18-6-8-20(28)9-7-18/h2-9,12-13,17H,10-11,14-16H2,1H3,(H,30,33)
• InChIKey: NDDLFOIJIRJQDK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{1-[(4-fluorophenyl)methyl]-7-(2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carbonyl)-1H-1,3-benzodiazol-5-yl}-2-methoxyacetamide
• IUPAC Traditional name: N-[7-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-[(4-fluorophenyl)methyl]-1,3-benzodiazol-5-yl]-2-methoxyacetamide
• Synonyms: N-[7-(2,3-dihydro-1,4-benzoxazepin-4(5H)-ylcarbonyl)-1-(4-fluorobenzyl)-1H-benzimidazol-5-yl]-2-methoxyacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.374121
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.045232
• LogD (pH = 7.4): 3.1063545
• Log P: 3.1072133
• Molar Refractivity: 133.9892 cm^3
• Polarizability: 50.979206 Å^3
• Polar Surface Area: 85.69 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.78
• LOG S: -6.45
• Polar Surface Area: 85.69 Å^2
• Rotatable Bonds: 5