N-({7-[2-(4-methoxyphenyl)acetyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-3-(pyridin-3-yl)propanamide

• ChemBase ID: 333418
• Molecular Formular: C24H28N6O3
• Molecular Mass: 448.51752
• Monoisotopic Mass: 448.22228879
• SMILES: n12c(nnc1CCN(C(=O)Cc1ccc(cc1)OC)CC2)CNC(=O)CCc1cnccc1
• Canonical SMILES: COc1ccc(cc1)CC(=O)N1CCc2n(CC1)c(nn2)CNC(=O)CCc1cccnc1
• InChI: InChI=1S/C24H28N6O3/c1-33-20-7-4-18(5-8-20)15-24(32)29-12-10-21-27-28-22(30(21)14-13-29)17-26-23(31)9-6-19-3-2-11-25-16-19/h2-5,7-8,11,16H,6,9-10,12-15,17H2,1H3,(H,26,31)
• InChIKey: LEEJWMCLTXJZEN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({7-[2-(4-methoxyphenyl)acetyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-3-(pyridin-3-yl)propanamide
• IUPAC Traditional name: N-({7-[2-(4-methoxyphenyl)acetyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-3-(pyridin-3-yl)propanamide
• Synonyms: N-({7-[(4-methoxyphenyl)acetyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-3-(3-pyridinyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.09175
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.08866391
• LogD (pH = 7.4): 0.17930797
• Log P: 0.18063165
• Molar Refractivity: 124.5923 cm^3
• Polarizability: 47.187576 Å^3
• Polar Surface Area: 102.24 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.41
• LOG S: -4.16
• Polar Surface Area: 102.24 Å^2
• Rotatable Bonds: 7