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

• ChemBase ID: 571145
• Molecular Formular: C20H29N5O
• Molecular Mass: 355.47716
• Monoisotopic Mass: 355.23721057
• SMILES: c12n(nc(c1)CNC(=O)N(C)C)CCCN(C2)Cc1c(ccc(c1)C)C
• Canonical SMILES: Cc1ccc(c(c1)CN1CCCn2c(C1)cc(n2)CNC(=O)N(C)C)C
• InChI: InChI=1S/C20H29N5O/c1-15-6-7-16(2)17(10-15)13-24-8-5-9-25-19(14-24)11-18(22-25)12-21-20(26)23(3)4/h6-7,10-11H,5,8-9,12-14H2,1-4H3,(H,21,26)
• InChIKey: GEILOFGKQLBZEQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.879599
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.00712831
• LogD (pH = 7.4): 1.6621604
• Log P: 2.0421479
• Molar Refractivity: 116.8381 cm^3
• Polarizability: 39.885113 Å^3
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.49
• LOG S: -3.06
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 4