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

• ChemBase ID: 319655
• Molecular Formular: C19H32N4O2
• Molecular Mass: 348.48298
• Monoisotopic Mass: 348.25252628
• SMILES: c12n(nc(c1)CNC(=O)COCCC)CCCN(C2)C1CCCCC1
• Canonical SMILES: CCCOCC(=O)NCc1nn2c(c1)CN(CCC2)C1CCCCC1
• InChI: InChI=1S/C19H32N4O2/c1-2-11-25-15-19(24)20-13-16-12-18-14-22(9-6-10-23(18)21-16)17-7-4-3-5-8-17/h12,17H,2-11,13-15H2,1H3,(H,20,24)
• InChIKey: NRAAQWVHRFFFDF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.426212
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.9053273
• LogD (pH = 7.4): 0.8679074
• Log P: 1.6815048
• Molar Refractivity: 110.4132 cm^3
• Polarizability: 38.487125 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.63
• LOG S: -3.13
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 7