N-{[5-(2-methylpropyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-3-phenylbutanamide

• ChemBase ID: 446260
• Molecular Formular: C22H32N4O
• Molecular Mass: 368.51568
• Monoisotopic Mass: 368.25761166
• SMILES: c12n(nc(c1)CNC(=O)CC(c1ccccc1)C)CCCN(C2)CC(C)C
• Canonical SMILES: CC(CN1CCCn2c(C1)cc(n2)CNC(=O)CC(c1ccccc1)C)C
• InChI: InChI=1S/C22H32N4O/c1-17(2)15-25-10-7-11-26-21(16-25)13-20(24-26)14-23-22(27)12-18(3)19-8-5-4-6-9-19/h4-6,8-9,13,17-18H,7,10-12,14-16H2,1-3H3,(H,23,27)
• InChIKey: RWFBONLBALYRFJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[5-(2-methylpropyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-3-phenylbutanamide
• IUPAC Traditional name: N-{[5-(2-methylpropyl)-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-3-phenylbutanamide
• Synonyms: N-[(5-isobutyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methyl]-3-phenylbutanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.678655
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.12243532
• LogD (pH = 7.4): 1.8758342
• Log P: 2.9872563
• Molar Refractivity: 121.2887 cm^3
• Polarizability: 42.59819 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.53
• LOG S: -4.05
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 7