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

• ChemBase ID: 509328
• Molecular Formular: C26H32FN5O4
• Molecular Mass: 497.5617832
• Monoisotopic Mass: 497.24383275
• SMILES: n12c(nnc1CCNC(=O)Cc1ccc(F)cc1)CCN(Cc1cc(c(c(c1)OC)OC)OC)CC2
• Canonical SMILES: COc1cc(CN2CCc3n(CC2)c(nn3)CCNC(=O)Cc2ccc(cc2)F)cc(c1OC)OC
• InChI: InChI=1S/C26H32FN5O4/c1-34-21-14-19(15-22(35-2)26(21)36-3)17-31-11-9-24-30-29-23(32(24)13-12-31)8-10-28-25(33)16-18-4-6-20(27)7-5-18/h4-7,14-15H,8-13,16-17H2,1-3H3,(H,28,33)
• InChIKey: FXZCKBDCVSXDRN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.724767
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -0.5839146
• LogD (pH = 7.4): 1.144318
• Log P: 1.6813465
• Molar Refractivity: 135.6099 cm^3
• Polarizability: 51.12763 Å^3
• Polar Surface Area: 90.74 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 0.3
• LOG S: -4.64
• Polar Surface Area: 90.74 Å^2
• Rotatable Bonds: 7