3-[(3,5-difluorophenyl)methyl]-9-methoxy-10-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepin-7-one

• ChemBase ID: 415834
• Molecular Formular: C27H27F2N3O3
• Molecular Mass: 479.5183864
• Monoisotopic Mass: 479.20204818
• SMILES: c1(c2n(c(=O)cc1OC)CCN(Cc1cc(cc(c1)F)F)CC2)C(=O)N1Cc2c(CC1)cccc2
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)N1CCc3c(C1)cccc3)CCN(CC2)Cc1cc(F)cc(c1)F
• InChI: InChI=1S/C27H27F2N3O3/c1-35-24-15-25(33)32-11-10-30(16-18-12-21(28)14-22(29)13-18)8-7-23(32)26(24)27(34)31-9-6-19-4-2-3-5-20(19)17-31/h2-5,12-15H,6-11,16-17H2,1H3
• InChIKey: ARMAODJHHCOKAB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3,5-difluorophenyl)methyl]-9-methoxy-10-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepin-7-one
• IUPAC Traditional name: 3-[(3,5-difluorophenyl)methyl]-10-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-9-methoxy-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepin-7-one
• Synonyms: 3-(3,5-difluorobenzyl)-10-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-9-methoxy-2,3,4,5-tetrahydropyrido[1,2-d][1,4]diazepin-7(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.6621865
• LogD (pH = 7.4): 2.5204601
• Log P: 2.556398
• Molar Refractivity: 132.1539 cm^3
• Polarizability: 48.854305 Å^3
• Polar Surface Area: 53.09 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: 3.78
• LOG S: -4.54
• Polar Surface Area: 54.78 Å^2
• Rotatable Bonds: 3