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

• ChemBase ID: 677757
• Molecular Formular: C19H29N5O2
• Molecular Mass: 359.46586
• Monoisotopic Mass: 359.23212519
• SMILES: c12n(nc(c1)CNC(=O)c1c(onc1)CCC)CCCN(C2)CC(C)C
• Canonical SMILES: CCCc1oncc1C(=O)NCc1nn2c(c1)CN(CCC2)CC(C)C
• InChI: InChI=1S/C19H29N5O2/c1-4-6-18-17(11-21-26-18)19(25)20-10-15-9-16-13-23(12-14(2)3)7-5-8-24(16)22-15/h9,11,14H,4-8,10,12-13H2,1-3H3,(H,20,25)
• InChIKey: HEUNXMNZBWPSSO-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}-5-propyl-1,2-oxazole-4-carboxamide
• IUPAC Traditional name: N-{[5-(2-methylpropyl)-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-5-propyl-1,2-oxazole-4-carboxamide
• Synonyms: N-[(5-isobutyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methyl]-5-propylisoxazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.017888
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.0581175
• LogD (pH = 7.4): 0.69528157
• Log P: 1.806701
• Molar Refractivity: 113.8044 cm^3
• Polarizability: 38.302925 Å^3
• Polar Surface Area: 76.19 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.87
• LOG S: -3.42
• Polar Surface Area: 76.19 Å^2
• Rotatable Bonds: 7