4-{[5-(1-cyclopropanecarbonylpiperidin-4-yl)-4-methyl-4H-1,2,4-triazol-3-yl]methyl}morpholine

• ChemBase ID: 665868
• Molecular Formular: C17H27N5O2
• Molecular Mass: 333.42858
• Monoisotopic Mass: 333.21647513
• SMILES: n1(c(nnc1C1CCN(C(=O)C2CC2)CC1)CN1CCOCC1)C
• Canonical SMILES: O=C(N1CCC(CC1)c1nnc(n1C)CN1CCOCC1)C1CC1
• InChI: InChI=1S/C17H27N5O2/c1-20-15(12-21-8-10-24-11-9-21)18-19-16(20)13-4-6-22(7-5-13)17(23)14-2-3-14/h13-14H,2-12H2,1H3
• InChIKey: UBZWMKZJTZQCTQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[5-(1-cyclopropanecarbonylpiperidin-4-yl)-4-methyl-4H-1,2,4-triazol-3-yl]methyl}morpholine
• IUPAC Traditional name: 4-{[5-(1-cyclopropanecarbonylpiperidin-4-yl)-4-methyl-1,2,4-triazol-3-yl]methyl}morpholine
• Synonyms: 4-({5-[1-(cyclopropylcarbonyl)piperidin-4-yl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)morpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.53612477
• LogD (pH = 7.4): -0.47046068
• Log P: -0.4695559
• Molar Refractivity: 92.9073 cm^3
• Polarizability: 35.074203 Å^3
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.06
• LOG S: -2.89
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 4