N-(1-{7-[(3,5-dimethoxyphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)-2,5-difluorobenzamide

• ChemBase ID: 466708
• Molecular Formular: C24H27F2N5O3
• Molecular Mass: 471.4996864
• Monoisotopic Mass: 471.20819619
• SMILES: c1(n2c(nn1)CCN(Cc1cc(cc(c1)OC)OC)CC2)C(NC(=O)c1c(ccc(c1)F)F)C
• Canonical SMILES: COc1cc(CN2CCc3n(CC2)c(nn3)C(NC(=O)c2cc(F)ccc2F)C)cc(c1)OC
• InChI: InChI=1S/C24H27F2N5O3/c1-15(27-24(32)20-12-17(25)4-5-21(20)26)23-29-28-22-6-7-30(8-9-31(22)23)14-16-10-18(33-2)13-19(11-16)34-3/h4-5,10-13,15H,6-9,14H2,1-3H3,(H,27,32)
• InChIKey: LPUBVYOHHDBMCN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{7-[(3,5-dimethoxyphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)-2,5-difluorobenzamide
• IUPAC Traditional name: N-(1-{7-[(3,5-dimethoxyphenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)-2,5-difluorobenzamide
• Synonyms: N-{1-[7-(3,5-dimethoxybenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl}-2,5-difluorobenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.596991
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.049515188
• LogD (pH = 7.4): 1.7820563
• Log P: 2.3333058
• Molar Refractivity: 125.1062 cm^3
• Polarizability: 46.270306 Å^3
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.74
• LOG S: -4.86
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 5