N-(3-methyl-1-{7-[(5-methylfuran-2-yl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}butyl)pyridine-3-carboxamide

• ChemBase ID: 339705
• Molecular Formular: C23H30N6O2
• Molecular Mass: 422.5233
• Monoisotopic Mass: 422.24302423
• SMILES: c1(n2c(nn1)CCN(Cc1oc(cc1)C)CC2)C(NC(=O)c1cnccc1)CC(C)C
• Canonical SMILES: CC(CC(c1nnc2n1CCN(CC2)Cc1ccc(o1)C)NC(=O)c1cccnc1)C
• InChI: InChI=1S/C23H30N6O2/c1-16(2)13-20(25-23(30)18-5-4-9-24-14-18)22-27-26-21-8-10-28(11-12-29(21)22)15-19-7-6-17(3)31-19/h4-7,9,14,16,20H,8,10-13,15H2,1-3H3,(H,25,30)
• InChIKey: DYBWFGSGQTVQHS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-methyl-1-{7-[(5-methylfuran-2-yl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}butyl)pyridine-3-carboxamide
• IUPAC Traditional name: N-(3-methyl-1-{7-[(5-methylfuran-2-yl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}butyl)pyridine-3-carboxamide
• Synonyms: N-(3-methyl-1-{7-[(5-methyl-2-furyl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}butyl)nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.786887
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.5903014
• LogD (pH = 7.4): 1.1376076
• Log P: 1.6594902
• Molar Refractivity: 120.8043 cm^3
• Polarizability: 45.079876 Å^3
• Polar Surface Area: 89.08 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: 1.97
• LOG S: -4.48
• Polar Surface Area: 89.08 Å^2
• Rotatable Bonds: 6