1-(4-{[3-(3-methylphenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-1,4-diazepan-1-yl)ethan-1-one

• ChemBase ID: 561787
• Molecular Formular: C25H30N4O
• Molecular Mass: 402.5319
• Monoisotopic Mass: 402.2419616
• SMILES: c1(c(nn(c1)c1ccc(cc1)C)c1cc(ccc1)C)CN1CCN(C(=O)C)CCC1
• Canonical SMILES: Cc1cccc(c1)c1nn(cc1CN1CCCN(CC1)C(=O)C)c1ccc(cc1)C
• InChI: InChI=1S/C25H30N4O/c1-19-8-10-24(11-9-19)29-18-23(25(26-29)22-7-4-6-20(2)16-22)17-27-12-5-13-28(15-14-27)21(3)30/h4,6-11,16,18H,5,12-15,17H2,1-3H3
• InChIKey: PGDWQIMTUBQJTL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{[3-(3-methylphenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-1,4-diazepan-1-yl)ethan-1-one
• IUPAC Traditional name: 1-(4-{[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl}-1,4-diazepan-1-yl)ethanone
• Synonyms: 1-acetyl-4-{[3-(3-methylphenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-1,4-diazepane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.6804926
• LogD (pH = 7.4): 3.4493146
• Log P: 4.194353
• Molar Refractivity: 122.9957 cm^3
• Polarizability: 48.70063 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.04
• LOG S: -4.69
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 4