2-(dimethylamino)-2-(4-methylphenyl)-1-[4-(1H-pyrrole-2-carbonyl)piperazin-1-yl]ethan-1-one

• ChemBase ID: 488019
• Molecular Formular: C20H26N4O2
• Molecular Mass: 354.44604
• Monoisotopic Mass: 354.20557609
• SMILES: C(=O)(N1CCN(C(=O)c2[nH]ccc2)CC1)C(c1ccc(cc1)C)N(C)C
• Canonical SMILES: CN(C(C(=O)N1CCN(CC1)C(=O)c1ccc[nH]1)c1ccc(cc1)C)C
• InChI: InChI=1S/C20H26N4O2/c1-15-6-8-16(9-7-15)18(22(2)3)20(26)24-13-11-23(12-14-24)19(25)17-5-4-10-21-17/h4-10,18,21H,11-14H2,1-3H3
• InChIKey: BDANKJBCQGRXRR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-2-(4-methylphenyl)-1-[4-(1H-pyrrole-2-carbonyl)piperazin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-(dimethylamino)-2-(4-methylphenyl)-1-[4-(1H-pyrrole-2-carbonyl)piperazin-1-yl]ethanone
• Synonyms: N,N-dimethyl-1-(4-methylphenyl)-2-oxo-2-[4-(1H-pyrrol-2-ylcarbonyl)-1-piperazinyl]ethanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.757104
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.22454774
• LogD (pH = 7.4): 1.3770306
• Log P: 1.6864867
• Molar Refractivity: 102.7155 cm^3
• Polarizability: 38.965946 Å^3
• Polar Surface Area: 59.65 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: 0.39
• LOG S: -2.12
• Polar Surface Area: 59.65 Å^2
• Rotatable Bonds: 4