4-[4-(3-methyl-1-propyl-1H-pyrazole-4-carbonyl)piperazine-1-carbonyl]morpholine

• ChemBase ID: 424938
• Molecular Formular: C17H27N5O3
• Molecular Mass: 349.42798
• Monoisotopic Mass: 349.21138975
• SMILES: c1(C(=O)N2CCN(C(=O)N3CCOCC3)CC2)c(nn(c1)CCC)C
• Canonical SMILES: CCCn1cc(c(n1)C)C(=O)N1CCN(CC1)C(=O)N1CCOCC1
• InChI: InChI=1S/C17H27N5O3/c1-3-4-22-13-15(14(2)18-22)16(23)19-5-7-20(8-6-19)17(24)21-9-11-25-12-10-21/h13H,3-12H2,1-2H3
• InChIKey: QNZQPTZYFXKIKW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-(3-methyl-1-propyl-1H-pyrazole-4-carbonyl)piperazine-1-carbonyl]morpholine
• IUPAC Traditional name: 4-[4-(3-methyl-1-propylpyrazole-4-carbonyl)piperazine-1-carbonyl]morpholine
• Synonyms: 4-({4-[(3-methyl-1-propyl-1H-pyrazol-4-yl)carbonyl]-1-piperazinyl}carbonyl)morpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.32101503
• LogD (pH = 7.4): -0.3208828
• Log P: -0.32088113
• Molar Refractivity: 105.5632 cm^3
• Polarizability: 35.412136 Å^3
• Polar Surface Area: 70.91 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: -0.46
• LOG S: -2.67
• Polar Surface Area: 70.91 Å^2
• Rotatable Bonds: 3