5-(3-fluorophenyl)-N-{[1-(piperidin-1-yl)cyclopentyl]methyl}-1,2,4-triazin-3-amine

• ChemBase ID: 750998
• Molecular Formular: C20H26FN5
• Molecular Mass: 355.4523432
• Monoisotopic Mass: 355.21722408
• SMILES: n1c(nncc1c1cc(F)ccc1)NCC1(N2CCCCC2)CCCC1
• Canonical SMILES: Fc1cccc(c1)c1cnnc(n1)NCC1(CCCC1)N1CCCCC1
• InChI: InChI=1S/C20H26FN5/c21-17-8-6-7-16(13-17)18-14-23-25-19(24-18)22-15-20(9-2-3-10-20)26-11-4-1-5-12-26/h6-8,13-14H,1-5,9-12,15H2,(H,22,24,25)
• InChIKey: SZFAZFMPVHHIPQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(3-fluorophenyl)-N-{[1-(piperidin-1-yl)cyclopentyl]methyl}-1,2,4-triazin-3-amine
• IUPAC Traditional name: 5-(3-fluorophenyl)-N-{[1-(piperidin-1-yl)cyclopentyl]methyl}-1,2,4-triazin-3-amine
• Synonyms: 5-(3-fluorophenyl)-N-{[1-(1-piperidinyl)cyclopentyl]methyl}-1,2,4-triazin-3-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.318396
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.15980704
• LogD (pH = 7.4): 1.4453785
• Log P: 3.5447886
• Molar Refractivity: 104.1699 cm^3
• Polarizability: 39.72604 Å^3
• Polar Surface Area: 53.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.88
• LOG S: -4.73
• Polar Surface Area: 53.94 Å^2
• Rotatable Bonds: 5