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

• ChemBase ID: 597523
• Molecular Formular: C20H29N5O2
• Molecular Mass: 371.47656
• Monoisotopic Mass: 371.23212519
• SMILES: c12n(nc(c1)CNC(=O)Nc1ccc(cc1)OC)CCCN(C2)CC(C)C
• Canonical SMILES: COc1ccc(cc1)NC(=O)NCc1nn2c(c1)CN(CCC2)CC(C)C
• InChI: InChI=1S/C20H29N5O2/c1-15(2)13-24-9-4-10-25-18(14-24)11-17(23-25)12-21-20(26)22-16-5-7-19(27-3)8-6-16/h5-8,11,15H,4,9-10,12-14H2,1-3H3,(H2,21,22,26)
• InChIKey: LWHKTGRZLGWBOK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.172305
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.69345397
• LogD (pH = 7.4): 1.0599469
• Log P: 2.1713564
• Molar Refractivity: 119.0122 cm^3
• Polarizability: 40.707413 Å^3
• Polar Surface Area: 71.42 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.85
• LOG S: -3.49
• Polar Surface Area: 71.42 Å^2
• Rotatable Bonds: 6