4-phenyl-3-{1-[2-(1,2,3,6-tetrahydropyridin-4-yl)acetyl]piperidin-4-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 375889
• Molecular Formular: C20H25N5O2
• Molecular Mass: 367.4448
• Monoisotopic Mass: 367.20082507
• SMILES: n1(c(n[nH]c1=O)C1CCN(C(=O)CC2=CCNCC2)CC1)c1ccccc1
• Canonical SMILES: O=C(N1CCC(CC1)c1n[nH]c(=O)n1c1ccccc1)CC1=CCNCC1
• InChI: InChI=1S/C20H25N5O2/c26-18(14-15-6-10-21-11-7-15)24-12-8-16(9-13-24)19-22-23-20(27)25(19)17-4-2-1-3-5-17/h1-6,16,21H,7-14H2,(H,23,27)
• InChIKey: QWBKUTKTYHUNDO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-phenyl-3-{1-[2-(1,2,3,6-tetrahydropyridin-4-yl)acetyl]piperidin-4-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-phenyl-5-{1-[2-(1,2,3,6-tetrahydropyridin-4-yl)acetyl]piperidin-4-yl}-2H-1,2,4-triazol-3-one
• Synonyms: 4-phenyl-5-[1-(1,2,3,6-tetrahydropyridin-4-ylacetyl)piperidin-4-yl]-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.916667
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.1050215
• LogD (pH = 7.4): -1.0684863
• Log P: 0.49844608
• Molar Refractivity: 103.5401 cm^3
• Polarizability: 39.47836 Å^3
• Polar Surface Area: 77.04 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.94
• LOG S: -2.68
• Polar Surface Area: 83.02 Å^2
• Rotatable Bonds: 4