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

• ChemBase ID: 630303
• Molecular Formular: C18H25N7O2
• Molecular Mass: 371.4368
• Monoisotopic Mass: 371.20697308
• SMILES: c12n(nc(c1)CNC(=O)CCn1ncnc1)CCCN(C(=O)C1CCC1)C2
• Canonical SMILES: O=C(CCn1cncn1)NCc1nn2c(c1)CN(CCC2)C(=O)C1CCC1
• InChI: InChI=1S/C18H25N7O2/c26-17(5-8-24-13-19-12-21-24)20-10-15-9-16-11-23(6-2-7-25(16)22-15)18(27)14-3-1-4-14/h9,12-14H,1-8,10-11H2,(H,20,26)
• InChIKey: VBWGOORSYXCVDF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.816047
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.71905893
• LogD (pH = 7.4): -0.7187909
• Log P: -0.7187873
• Molar Refractivity: 122.2202 cm^3
• Polarizability: 37.618095 Å^3
• Polar Surface Area: 97.94 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.66
• LOG S: -1.8
• Polar Surface Area: 97.94 Å^2
• Rotatable Bonds: 6