3-[(2,3-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: 338417
• Molecular Formular: C27H27F2N3O3
• Molecular Mass: 479.5183864
• Monoisotopic Mass: 479.20204818
• SMILES: c1(c2n(c(=O)cc1OC)CCN(Cc1c(c(F)ccc1)F)CC2)C(=O)N1Cc2c(CC1)cccc2
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)N1CCc3c(C1)cccc3)CCN(CC2)Cc1cccc(c1F)F
• InChI: InChI=1S/C27H27F2N3O3/c1-35-23-15-24(33)32-14-13-30(16-20-7-4-8-21(28)26(20)29)11-10-22(32)25(23)27(34)31-12-9-18-5-2-3-6-19(18)17-31/h2-8,15H,9-14,16-17H2,1H3
• InChIKey: HAMFKJJIDPUKQS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(2,3-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-[(2,3-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-(2,3-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): 1.787383
• LogD (pH = 7.4): 2.5304914
• Log P: 2.556398
• Molar Refractivity: 132.1539 cm^3
• Polarizability: 48.85205 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: 3.71
• LOG S: -4.36
• Polar Surface Area: 54.78 Å^2
• Rotatable Bonds: 3