1-{1-[(3-fluorophenyl)methyl]piperidin-4-yl}-N-(3-hydroxypropyl)-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 507908
• Molecular Formular: C18H24FN5O2
• Molecular Mass: 361.4138632
• Monoisotopic Mass: 361.19140325
• SMILES: c1(nnn(c1)C1CCN(Cc2cc(F)ccc2)CC1)C(=O)NCCCO
• Canonical SMILES: OCCCNC(=O)c1nnn(c1)C1CCN(CC1)Cc1cccc(c1)F
• InChI: InChI=1S/C18H24FN5O2/c19-15-4-1-3-14(11-15)12-23-8-5-16(6-9-23)24-13-17(21-22-24)18(26)20-7-2-10-25/h1,3-4,11,13,16,25H,2,5-10,12H2,(H,20,26)
• InChIKey: ODUKHBJFKQOYGT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1-[(3-fluorophenyl)methyl]piperidin-4-yl}-N-(3-hydroxypropyl)-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-{1-[(3-fluorophenyl)methyl]piperidin-4-yl}-N-(3-hydroxypropyl)-1,2,3-triazole-4-carboxamide
• Synonyms: 1-[1-(3-fluorobenzyl)-4-piperidinyl]-N-(3-hydroxypropyl)-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.724287
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.6763073
• LogD (pH = 7.4): 0.08177696
• Log P: 0.74423563
• Molar Refractivity: 108.3593 cm^3
• Polarizability: 36.32728 Å^3
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.05
• LOG S: -3.63
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 7