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

• ChemBase ID: 593647
• Molecular Formular: C22H28N6O2
• Molecular Mass: 408.49672
• Monoisotopic Mass: 408.22737417
• SMILES: c1(n2c(nn1)CCN(Cc1occc1)CC2)C(NC(=O)c1cnccc1)CC(C)C
• Canonical SMILES: CC(CC(c1nnc2n1CCN(CC2)Cc1ccco1)NC(=O)c1cccnc1)C
• InChI: InChI=1S/C22H28N6O2/c1-16(2)13-19(24-22(29)17-5-3-8-23-14-17)21-26-25-20-7-9-27(10-11-28(20)21)15-18-6-4-12-30-18/h3-6,8,12,14,16,19H,7,9-11,13,15H2,1-2H3,(H,24,29)
• InChIKey: QUDITHMXPZQSRL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.786887
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.665758
• LogD (pH = 7.4): 1.0254171
• Log P: 1.4599289
• Molar Refractivity: 115.6546 cm^3
• Polarizability: 43.31697 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: 1.47
• LOG S: -3.68
• Polar Surface Area: 89.08 Å^2
• Rotatable Bonds: 6