1-(1-{[5-(3-chlorophenyl)furan-2-yl]methyl}piperidin-4-yl)-N-(2-hydroxyethyl)-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 359168
• Molecular Formular: C21H24ClN5O3
• Molecular Mass: 429.89996
• Monoisotopic Mass: 429.15676733
• SMILES: c1(nnn(c1)C1CCN(Cc2oc(cc2)c2cc(Cl)ccc2)CC1)C(=O)NCCO
• Canonical SMILES: OCCNC(=O)c1nnn(c1)C1CCN(CC1)Cc1ccc(o1)c1cccc(c1)Cl
• InChI: InChI=1S/C21H24ClN5O3/c22-16-3-1-2-15(12-16)20-5-4-18(30-20)13-26-9-6-17(7-10-26)27-14-19(24-25-27)21(29)23-8-11-28/h1-5,12,14,17,28H,6-11,13H2,(H,23,29)
• InChIKey: UAAJOCGRSOTVAE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1-{[5-(3-chlorophenyl)furan-2-yl]methyl}piperidin-4-yl)-N-(2-hydroxyethyl)-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-(1-{[5-(3-chlorophenyl)furan-2-yl]methyl}piperidin-4-yl)-N-(2-hydroxyethyl)-1,2,3-triazole-4-carboxamide
• Synonyms: 1-(1-{[5-(3-chlorophenyl)-2-furyl]methyl}-4-piperidinyl)-N-(2-hydroxyethyl)-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.695819
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.0474894
• LogD (pH = 7.4): 0.71353275
• Log P: 1.7730918
• Molar Refractivity: 125.4869 cm^3
• Polarizability: 44.468536 Å^3
• Polar Surface Area: 96.42 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 3.58
• LOG S: -5.19
• Polar Surface Area: 96.42 Å^2
• Rotatable Bonds: 7