4-ethyl-1-methyl-3-{1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidin-4-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 636815
• Molecular Formular: C21H32N6O
• Molecular Mass: 384.51838
• Monoisotopic Mass: 384.26375967
• SMILES: n1(c(=O)n(nc1C1CCN(C2CCN(Cc3cnccc3)CC2)CC1)C)CC
• Canonical SMILES: CCn1c(nn(c1=O)C)C1CCN(CC1)C1CCN(CC1)Cc1cccnc1
• InChI: InChI=1S/C21H32N6O/c1-3-27-20(23-24(2)21(27)28)18-6-13-26(14-7-18)19-8-11-25(12-9-19)16-17-5-4-10-22-15-17/h4-5,10,15,18-19H,3,6-9,11-14,16H2,1-2H3
• InChIKey: UCHHKHKLLPABQP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-1-methyl-3-{1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidin-4-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-ethyl-2-methyl-5-{1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidin-4-yl}-1,2,4-triazol-3-one
• Synonyms: 4-ethyl-2-methyl-5-[1'-(pyridin-3-ylmethyl)-1,4'-bipiperidin-4-yl]-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -3.2954686
• LogD (pH = 7.4): -1.1567416
• Log P: 1.2645344
• Molar Refractivity: 111.3407 cm^3
• Polarizability: 42.82972 Å^3
• Polar Surface Area: 55.28 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.36
• LOG S: -1.71
• Polar Surface Area: 59.19 Å^2
• Rotatable Bonds: 5