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

• ChemBase ID: 666027
• Molecular Formular: C25H26N6O2
• Molecular Mass: 442.51294
• Monoisotopic Mass: 442.2117241
• SMILES: n12c(nnc1CCNC(=O)c1cnccc1)CCN(Cc1c(c3occc3)cccc1)CC2
• Canonical SMILES: O=C(c1cccnc1)NCCc1nnc2n1CCN(CC2)Cc1ccccc1c1ccco1
• InChI: InChI=1S/C25H26N6O2/c32-25(19-6-3-11-26-17-19)27-12-9-23-28-29-24-10-13-30(14-15-31(23)24)18-20-5-1-2-7-21(20)22-8-4-16-33-22/h1-8,11,16-17H,9-10,12-15,18H2,(H,27,32)
• InChIKey: BFSLRHFEAZJZPK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.841566
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.83831227
• LogD (pH = 7.4): 0.9141522
• Log P: 1.5212926
• Molar Refractivity: 127.3227 cm^3
• Polarizability: 48.727345 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: 1.25
• LOG S: -4.71
• Polar Surface Area: 89.08 Å^2
• Rotatable Bonds: 7