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

• ChemBase ID: 636511
• Molecular Formular: C19H28N6O
• Molecular Mass: 356.46522
• Monoisotopic Mass: 356.23245955
• SMILES: n1(c(nnc1CN1CCOCC1)C1CN(Cc2cnccc2)CCC1)C
• Canonical SMILES: Cn1c(nnc1C1CCCN(C1)Cc1cccnc1)CN1CCOCC1
• InChI: InChI=1S/C19H28N6O/c1-23-18(15-24-8-10-26-11-9-24)21-22-19(23)17-5-3-7-25(14-17)13-16-4-2-6-20-12-16/h2,4,6,12,17H,3,5,7-11,13-15H2,1H3
• InChIKey: ANORUOWWZMNMIX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -2.6845813
• LogD (pH = 7.4): -0.85175055
• Log P: 0.18646167
• Molar Refractivity: 103.5386 cm^3
• Polarizability: 39.1817 Å^3
• Polar Surface Area: 59.31 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.21
• LOG S: -0.98
• Polar Surface Area: 59.31 Å^2
• Rotatable Bonds: 5