3-[(2-fluoro-5-methoxyphenyl)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: 343180
• Molecular Formular: C28H30FN3O4
• Molecular Mass: 491.5539032
• Monoisotopic Mass: 491.22203468
• SMILES: c1(c2n(c(=O)cc1OC)CCN(Cc1c(ccc(c1)OC)F)CC2)C(=O)N1Cc2c(CC1)cccc2
• Canonical SMILES: COc1ccc(c(c1)CN1CCn2c(CC1)c(c(cc2=O)OC)C(=O)N1CCc2c(C1)cccc2)F
• InChI: InChI=1S/C28H30FN3O4/c1-35-22-7-8-23(29)21(15-22)17-30-11-10-24-27(25(36-2)16-26(33)32(24)14-13-30)28(34)31-12-9-19-5-3-4-6-20(19)18-31/h3-8,15-16H,9-14,17-18H2,1-2H3
• InChIKey: YLXPENCXRZPTJT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.2258146
• LogD (pH = 7.4): 2.2057443
• Log P: 2.2560246
• Molar Refractivity: 138.4007 cm^3
• Polarizability: 51.69082 Å^3
• Polar Surface Area: 62.32 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.7
• LOG S: -3.68
• Polar Surface Area: 64.01 Å^2
• Rotatable Bonds: 3