2-methyl-N-({5-propyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-1-benzofuran-7-carboxamide

• ChemBase ID: 843584
• Molecular Formular: C21H26N4O2
• Molecular Mass: 366.45674
• Monoisotopic Mass: 366.20557609
• SMILES: c12n(nc(c1)CNC(=O)c1c3oc(cc3ccc1)C)CCCN(C2)CCC
• Canonical SMILES: CCCN1CCCn2c(C1)cc(n2)CNC(=O)c1cccc2c1oc(c2)C
• InChI: InChI=1S/C21H26N4O2/c1-3-8-24-9-5-10-25-18(14-24)12-17(23-25)13-22-21(26)19-7-4-6-16-11-15(2)27-20(16)19/h4,6-7,11-12H,3,5,8-10,13-14H2,1-2H3,(H,22,26)
• InChIKey: CNBMEGSBXVTAQZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-N-({5-propyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-1-benzofuran-7-carboxamide
• IUPAC Traditional name: 2-methyl-N-({5-propyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-1-benzofuran-7-carboxamide
• Synonyms: 2-methyl-N-[(5-propyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methyl]-1-benzofuran-7-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.184797
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.66289794
• LogD (pH = 7.4): 1.074669
• Log P: 2.269215
• Molar Refractivity: 117.6069 cm^3
• Polarizability: 41.15271 Å^3
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.83
• LOG S: -4.29
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 5