4-phenyl-3-(piperidin-3-yl)-1-(pyrimidin-2-ylmethyl)-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 329266
• Molecular Formular: C18H20N6O
• Molecular Mass: 336.391
• Monoisotopic Mass: 336.16985929
• SMILES: n1(c(nn(c1=O)Cc1ncccn1)C1CNCCC1)c1ccccc1
• Canonical SMILES: O=c1n(Cc2ncccn2)nc(n1c1ccccc1)C1CCCNC1
• InChI: InChI=1S/C18H20N6O/c25-18-23(13-16-20-10-5-11-21-16)22-17(14-6-4-9-19-12-14)24(18)15-7-2-1-3-8-15/h1-3,5,7-8,10-11,14,19H,4,6,9,12-13H2
• InChIKey: WAAZYAVQVOMRDZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-phenyl-3-(piperidin-3-yl)-1-(pyrimidin-2-ylmethyl)-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-phenyl-5-(piperidin-3-yl)-2-(pyrimidin-2-ylmethyl)-1,2,4-triazol-3-one
• Synonyms: 4-phenyl-5-piperidin-3-yl-2-(pyrimidin-2-ylmethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.5440126
• LogD (pH = 7.4): 0.79882395
• Log P: 2.6875741
• Molar Refractivity: 93.8018 cm^3
• Polarizability: 35.99096 Å^3
• Polar Surface Area: 73.72 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.14
• LOG S: -2.84
• Polar Surface Area: 77.63 Å^2
• Rotatable Bonds: 4