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

• ChemBase ID: 460083
• Molecular Formular: C22H26FN5OS
• Molecular Mass: 427.5381432
• Monoisotopic Mass: 427.1842097
• SMILES: n12c(nnc1CCNC(=O)Cc1ccc(F)cc1)CCN(Cc1sc(cc1)C)CC2
• Canonical SMILES: O=C(Cc1ccc(cc1)F)NCCc1nnc2n1CCN(CC2)Cc1ccc(s1)C
• InChI: InChI=1S/C22H26FN5OS/c1-16-2-7-19(30-16)15-27-11-9-21-26-25-20(28(21)13-12-27)8-10-24-22(29)14-17-3-5-18(23)6-4-17/h2-7H,8-15H2,1H3,(H,24,29)
• InChIKey: ZBDMGXIDEOIVCZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-fluorophenyl)-N-(2-{7-[(5-methylthiophen-2-yl)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-[(5-methylthiophen-2-yl)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-[(5-methyl-2-thienyl)methyl]-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: 14.818439
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.12655134
• LogD (pH = 7.4): 1.6315795
• Log P: 2.7131026
• Molar Refractivity: 118.1665 cm^3
• Polarizability: 43.969933 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.61
• LOG S: -5.19
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 7