N,N-dimethyl-2-{[3-(pyridin-4-yl)propanamido]methyl}-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-5-carboxamide

• ChemBase ID: 472168
• Molecular Formular: C19H26N6O2
• Molecular Mass: 370.44874
• Monoisotopic Mass: 370.2117241
• SMILES: c12n(nc(c1)CNC(=O)CCc1ccncc1)CCCN(C(=O)N(C)C)C2
• Canonical SMILES: O=C(CCc1ccncc1)NCc1nn2c(c1)CN(CCC2)C(=O)N(C)C
• InChI: InChI=1S/C19H26N6O2/c1-23(2)19(27)24-10-3-11-25-17(14-24)12-16(22-25)13-21-18(26)5-4-15-6-8-20-9-7-15/h6-9,12H,3-5,10-11,13-14H2,1-2H3,(H,21,26)
• InChIKey: VGKSZFVQTACNPU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-2-{[3-(pyridin-4-yl)propanamido]methyl}-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-5-carboxamide
• IUPAC Traditional name: N,N-dimethyl-2-{[3-(pyridin-4-yl)propanamido]methyl}-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-5-carboxamide
• Synonyms: N,N-dimethyl-2-{[(3-pyridin-4-ylpropanoyl)amino]methyl}-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.157219
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.5376316
• LogD (pH = 7.4): -0.42277884
• Log P: -0.42103752
• Molar Refractivity: 113.5803 cm^3
• Polarizability: 38.92883 Å^3
• Polar Surface Area: 83.36 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: -0.73
• LOG S: -1.29
• Polar Surface Area: 83.36 Å^2
• Rotatable Bonds: 5