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

• ChemBase ID: 602207
• Molecular Formular: C22H26ClN5O3
• Molecular Mass: 443.92654
• Monoisotopic Mass: 443.1724174
• SMILES: c1(nnn(c1)C1CN(Cc2oc(c3c(Cl)cccc3)cc2)CCC1)C(=O)NCCCO
• Canonical SMILES: OCCCNC(=O)c1nnn(c1)C1CCCN(C1)Cc1ccc(o1)c1ccccc1Cl
• InChI: InChI=1S/C22H26ClN5O3/c23-19-7-2-1-6-18(19)21-9-8-17(31-21)14-27-11-3-5-16(13-27)28-15-20(25-26-28)22(30)24-10-4-12-29/h1-2,6-9,15-16,29H,3-5,10-14H2,(H,24,30)
• InChIKey: HHTQQFOCIVRWCO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.722124
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.2673267
• LogD (pH = 7.4): 1.5045469
• Log P: 2.2904544
• Molar Refractivity: 130.1315 cm^3
• Polarizability: 46.318726 Å^3
• Polar Surface Area: 96.42 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 3.8
• LOG S: -5.07
• Polar Surface Area: 96.42 Å^2
• Rotatable Bonds: 8