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

• ChemBase ID: 571731
• Molecular Formular: C22H30N4O
• Molecular Mass: 366.4998
• Monoisotopic Mass: 366.2419616
• SMILES: c12n(nc(c1)CNC(=O)c1ccc(cc1)C)CCCN(C2)C1CCCCC1
• Canonical SMILES: Cc1ccc(cc1)C(=O)NCc1nn2c(c1)CN(CCC2)C1CCCCC1
• InChI: InChI=1S/C22H30N4O/c1-17-8-10-18(11-9-17)22(27)23-15-19-14-21-16-25(12-5-13-26(21)24-19)20-6-3-2-4-7-20/h8-11,14,20H,2-7,12-13,15-16H2,1H3,(H,23,27)
• InChIKey: HCPJIJNUONQXRJ-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)-4-methylbenzamide
• IUPAC Traditional name: N-({5-cyclohexyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-4-methylbenzamide
• Synonyms: N-[(5-cyclohexyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methyl]-4-methylbenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.030375
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.75706166
• LogD (pH = 7.4): 2.530297
• Log P: 3.3438919
• Molar Refractivity: 120.3989 cm^3
• Polarizability: 41.567898 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.38
• LOG S: -4.76
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4