5-(4-methoxyphenyl)-N-[2-phenyl-2-(piperidin-1-yl)ethyl]-1,2,4-triazin-3-amine

• ChemBase ID: 840986
• Molecular Formular: C23H27N5O
• Molecular Mass: 389.49338
• Monoisotopic Mass: 389.22156051
• SMILES: n1c(nncc1c1ccc(cc1)OC)NCC(N1CCCCC1)c1ccccc1
• Canonical SMILES: COc1ccc(cc1)c1cnnc(n1)NCC(c1ccccc1)N1CCCCC1
• InChI: InChI=1S/C23H27N5O/c1-29-20-12-10-18(11-13-20)21-16-25-27-23(26-21)24-17-22(19-8-4-2-5-9-19)28-14-6-3-7-15-28/h2,4-5,8-13,16,22H,3,6-7,14-15,17H2,1H3,(H,24,26,27)
• InChIKey: IBWRGYRMRMXAJH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(4-methoxyphenyl)-N-[2-phenyl-2-(piperidin-1-yl)ethyl]-1,2,4-triazin-3-amine
• IUPAC Traditional name: 5-(4-methoxyphenyl)-N-[2-phenyl-2-(piperidin-1-yl)ethyl]-1,2,4-triazin-3-amine
• Synonyms: 5-(4-methoxyphenyl)-N-[2-phenyl-2-(1-piperidinyl)ethyl]-1,2,4-triazin-3-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.26381
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.66459477
• LogD (pH = 7.4): 2.3408542
• Log P: 3.750185
• Molar Refractivity: 118.3967 cm^3
• Polarizability: 45.58061 Å^3
• Polar Surface Area: 63.17 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.95
• LOG S: -4.09
• Polar Surface Area: 63.17 Å^2
• Rotatable Bonds: 6