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

• ChemBase ID: 530001
• Molecular Formular: C23H24N6O2S
• Molecular Mass: 448.54066
• Monoisotopic Mass: 448.16814504
• SMILES: n12c(nnc1CCNC(=O)c1cocc1)CCN(Cc1sc(nc1)c1ccccc1)CC2
• Canonical SMILES: O=C(c1cocc1)NCCc1nnc2n1CCN(CC2)Cc1cnc(s1)c1ccccc1
• InChI: InChI=1S/C23H24N6O2S/c30-22(18-8-13-31-16-18)24-9-6-20-26-27-21-7-10-28(11-12-29(20)21)15-19-14-25-23(32-19)17-4-2-1-3-5-17/h1-5,8,13-14,16H,6-7,9-12,15H2,(H,24,30)
• InChIKey: BCQGGWNYDRLYJM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.037602
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.32417148
• LogD (pH = 7.4): 1.4145759
• Log P: 1.987741
• Molar Refractivity: 134.56 cm^3
• Polarizability: 46.750637 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: 1.11
• LOG S: -5.01
• Polar Surface Area: 89.08 Å^2
• Rotatable Bonds: 7