1-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]-N-(3-hydroxypropyl)-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 773439
• Molecular Formular: C20H25N5O2S
• Molecular Mass: 399.5098
• Monoisotopic Mass: 399.17289607
• SMILES: c1(nnn(c1)C1CCN(Cc2sc3c(c2)cccc3)CC1)C(=O)NCCCO
• Canonical SMILES: OCCCNC(=O)c1nnn(c1)C1CCN(CC1)Cc1cc2c(s1)cccc2
• InChI: InChI=1S/C20H25N5O2S/c26-11-3-8-21-20(27)18-14-25(23-22-18)16-6-9-24(10-7-16)13-17-12-15-4-1-2-5-19(15)28-17/h1-2,4-5,12,14,16,26H,3,6-11,13H2,(H,21,27)
• InChIKey: ROFFNJLAJVUXHA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]-N-(3-hydroxypropyl)-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]-N-(3-hydroxypropyl)-1,2,3-triazole-4-carboxamide
• Synonyms: 1-[1-(1-benzothien-2-ylmethyl)-4-piperidinyl]-N-(3-hydroxypropyl)-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.724849
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.5310624
• LogD (pH = 7.4): 0.110737376
• Log P: 1.6099979
• Molar Refractivity: 121.2671 cm^3
• Polarizability: 42.774723 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: 2.94
• LOG S: -4.46
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 7