1-(3-methoxybenzoyl)-4-{[5-(1H-pyrazol-3-yl)furan-2-yl]methyl}piperazine

• ChemBase ID: 576957
• Molecular Formular: C20H22N4O3
• Molecular Mass: 366.41368
• Monoisotopic Mass: 366.16919058
• SMILES: c1(c2n[nH]cc2)oc(cc1)CN1CCN(C(=O)c2cc(OC)ccc2)CC1
• Canonical SMILES: COc1cccc(c1)C(=O)N1CCN(CC1)Cc1ccc(o1)c1n[nH]cc1
• InChI: InChI=1S/C20H22N4O3/c1-26-16-4-2-3-15(13-16)20(25)24-11-9-23(10-12-24)14-17-5-6-19(27-17)18-7-8-21-22-18/h2-8,13H,9-12,14H2,1H3,(H,21,22)
• InChIKey: OSNHXKXSMWSMJO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-methoxybenzoyl)-4-{[5-(1H-pyrazol-3-yl)furan-2-yl]methyl}piperazine
• IUPAC Traditional name: 1-(3-methoxybenzoyl)-4-{[5-(1H-pyrazol-3-yl)furan-2-yl]methyl}piperazine
• Synonyms: 1-(3-methoxybenzoyl)-4-{[5-(1H-pyrazol-3-yl)-2-furyl]methyl}piperazine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.207279
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.9637294
• LogD (pH = 7.4): 1.9513217
• Log P: 2.0026672
• Molar Refractivity: 102.7757 cm^3
• Polarizability: 39.9086 Å^3
• Polar Surface Area: 74.6 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.77
• LOG S: -3.38
• Polar Surface Area: 74.6 Å^2
• Rotatable Bonds: 5