1-[3-(3-fluorophenyl)benzoyl]-4-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)-1,4-diazepan-5-one

• ChemBase ID: 763016
• Molecular Formular: C27H25FN4O2
• Molecular Mass: 456.5114032
• Monoisotopic Mass: 456.19615428
• SMILES: c12n(cc(n1)CN1C(=O)CCN(C(=O)c3cc(c4cc(F)ccc4)ccc3)CC1)cccc2C
• Canonical SMILES: Fc1cccc(c1)c1cccc(c1)C(=O)N1CCC(=O)N(CC1)Cc1nc2n(c1)cccc2C
• InChI: InChI=1S/C27H25FN4O2/c1-19-5-4-11-32-18-24(29-26(19)32)17-31-14-13-30(12-10-25(31)33)27(34)22-8-2-6-20(15-22)21-7-3-9-23(28)16-21/h2-9,11,15-16,18H,10,12-14,17H2,1H3
• InChIKey: RUJHGUKPOGDYQD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(3-fluorophenyl)benzoyl]-4-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)-1,4-diazepan-5-one
• IUPAC Traditional name: 1-[3-(3-fluorophenyl)benzoyl]-4-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)-1,4-diazepan-5-one
• Synonyms: 1-[(3'-fluoro-3-biphenylyl)carbonyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,4-diazepan-5-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.649175
• LogD (pH = 7.4): 3.3264241
• Log P: 3.350716
• Molar Refractivity: 129.723 cm^3
• Polarizability: 49.594288 Å^3
• Polar Surface Area: 57.92 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.95
• LOG S: -4.55
• Polar Surface Area: 57.92 Å^2
• Rotatable Bonds: 4