5-ethyl-N-({5-methanesulfonyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-1,2-oxazole-3-carboxamide

• ChemBase ID: 704262
• Molecular Formular: C15H21N5O4S
• Molecular Mass: 367.42334
• Monoisotopic Mass: 367.13142518
• SMILES: S(=O)(=O)(N1Cc2n(nc(c2)CNC(=O)c2noc(c2)CC)CCC1)C
• Canonical SMILES: CCc1onc(c1)C(=O)NCc1nn2c(c1)CN(CCC2)S(=O)(=O)C
• InChI: InChI=1S/C15H21N5O4S/c1-3-13-8-14(18-24-13)15(21)16-9-11-7-12-10-19(25(2,22)23)5-4-6-20(12)17-11/h7-8H,3-6,9-10H2,1-2H3,(H,16,21)
• InChIKey: BLNBGOQCJAQALQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-ethyl-N-({5-methanesulfonyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: 5-ethyl-N-({5-methanesulfonyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)-1,2-oxazole-3-carboxamide
• Synonyms: 5-ethyl-N-{[5-(methylsulfonyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}isoxazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.234769
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.77441573
• LogD (pH = 7.4): -0.77439344
• Log P: -0.7743875
• Molar Refractivity: 102.9594 cm^3
• Polarizability: 34.95778 Å^3
• Polar Surface Area: 110.33 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.67
• LOG S: -2.62
• Polar Surface Area: 110.33 Å^2
• Rotatable Bonds: 4