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

• ChemBase ID: 671136
• Molecular Formular: C22H30N4O2
• Molecular Mass: 382.4992
• Monoisotopic Mass: 382.23687622
• SMILES: c12n(nc(c1)CNC(=O)Cc1ccc(cc1)O)CCCN(C2)C1CCCCC1
• Canonical SMILES: O=C(Cc1ccc(cc1)O)NCc1nn2c(c1)CN(CCC2)C1CCCCC1
• InChI: InChI=1S/C22H30N4O2/c27-21-9-7-17(8-10-21)13-22(28)23-15-18-14-20-16-25(11-4-12-26(20)24-18)19-5-2-1-3-6-19/h7-10,14,19,27H,1-6,11-13,15-16H2,(H,23,28)
• InChIKey: SQQURUPQOYJSQW-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-(4-hydroxyphenyl)acetamide
• IUPAC Traditional name: N-({5-cyclohexyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-2-(4-hydroxyphenyl)acetamide
• Synonyms: N-[(5-cyclohexyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methyl]-2-(4-hydroxyphenyl)acetamide

CALCULATED PROPERTIES

JChem

• Lipinski's Rule of Five: true
• Acid pKa: 9.516088
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.0791914
• LogD (pH = 7.4): 1.6907339
• Log P: 2.332207
• Molar Refractivity: 121.39 cm^3
• Polarizability: 42.462864 Å^3
• Polar Surface Area: 70.39 Å^2
• Rotatable Bonds: 5

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.6
• LOG S: -2.77
• Polar Surface Area: 70.39 Å^2
• Rotatable Bonds: 5