4-{[4-(3-methoxybenzoyl)piperazin-1-yl]methyl}-1,5-dimethyl-1H-pyrrole-2-carbonitrile

• ChemBase ID: 552009
• Molecular Formular: C20H24N4O2
• Molecular Mass: 352.43016
• Monoisotopic Mass: 352.18992603
• SMILES: c1(c(n(c(c1)C#N)C)C)CN1CCN(C(=O)c2cc(OC)ccc2)CC1
• Canonical SMILES: COc1cccc(c1)C(=O)N1CCN(CC1)Cc1cc(n(c1C)C)C#N
• InChI: InChI=1S/C20H24N4O2/c1-15-17(11-18(13-21)22(15)2)14-23-7-9-24(10-8-23)20(25)16-5-4-6-19(12-16)26-3/h4-6,11-12H,7-10,14H2,1-3H3
• InChIKey: GLYFDADKGVUNEO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[4-(3-methoxybenzoyl)piperazin-1-yl]methyl}-1,5-dimethyl-1H-pyrrole-2-carbonitrile
• IUPAC Traditional name: 4-{[4-(3-methoxybenzoyl)piperazin-1-yl]methyl}-1,5-dimethylpyrrole-2-carbonitrile
• Synonyms: 4-{[4-(3-methoxybenzoyl)-1-piperazinyl]methyl}-1,5-dimethyl-1H-pyrrole-2-carbonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.9546739
• LogD (pH = 7.4): 1.9165264
• Log P: 1.9643785
• Molar Refractivity: 102.46 cm^3
• Polarizability: 38.34081 Å^3
• Polar Surface Area: 61.5 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: 1.46
• LOG S: -3.28
• Polar Surface Area: 61.5 Å^2
• Rotatable Bonds: 4