4-phenyl-3-(piperidin-3-yl)-1-{[3-(propan-2-yl)-1,2-oxazol-5-yl]methyl}-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 522007
• Molecular Formular: C20H25N5O2
• Molecular Mass: 367.4448
• Monoisotopic Mass: 367.20082507
• SMILES: n1(c(nn(c1=O)Cc1cc(no1)C(C)C)C1CNCCC1)c1ccccc1
• Canonical SMILES: CC(c1noc(c1)Cn1nc(n(c1=O)c1ccccc1)C1CCCNC1)C
• InChI: InChI=1S/C20H25N5O2/c1-14(2)18-11-17(27-23-18)13-24-20(26)25(16-8-4-3-5-9-16)19(22-24)15-7-6-10-21-12-15/h3-5,8-9,11,14-15,21H,6-7,10,12-13H2,1-2H3
• InChIKey: LSRIIPMOGCODSE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-phenyl-3-(piperidin-3-yl)-1-{[3-(propan-2-yl)-1,2-oxazol-5-yl]methyl}-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 2-[(3-isopropyl-1,2-oxazol-5-yl)methyl]-4-phenyl-5-(piperidin-3-yl)-1,2,4-triazol-3-one
• Synonyms: 2-[(3-isopropylisoxazol-5-yl)methyl]-4-phenyl-5-piperidin-3-yl-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.05334417
• LogD (pH = 7.4): 1.304896
• Log P: 3.1888494
• Molar Refractivity: 102.7392 cm^3
• Polarizability: 39.21149 Å^3
• Polar Surface Area: 73.97 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: 0.96
• LOG S: -2.7
• Polar Surface Area: 77.88 Å^2
• Rotatable Bonds: 5