N-(3-hydroxypropyl)-1-{1-[2-(2,6,6-trimethylcyclohex-1-en-1-yl)ethyl]piperidin-4-yl}-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 859508
• Molecular Formular: C22H37N5O2
• Molecular Mass: 403.56148
• Monoisotopic Mass: 403.29472545
• SMILES: c1(nnn(c1)C1CCN(CCC2=C(CCCC2(C)C)C)CC1)C(=O)NCCCO
• Canonical SMILES: OCCCNC(=O)c1nnn(c1)C1CCN(CC1)CCC1=C(C)CCCC1(C)C
• InChI: InChI=1S/C22H37N5O2/c1-17-6-4-10-22(2,3)19(17)9-14-26-12-7-18(8-13-26)27-16-20(24-25-27)21(29)23-11-5-15-28/h16,18,28H,4-15H2,1-3H3,(H,23,29)
• InChIKey: CTEBDIVWBUYWMG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-hydroxypropyl)-1-{1-[2-(2,6,6-trimethylcyclohex-1-en-1-yl)ethyl]piperidin-4-yl}-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: N-(3-hydroxypropyl)-1-{1-[2-(2,6,6-trimethylcyclohex-1-en-1-yl)ethyl]piperidin-4-yl}-1,2,3-triazole-4-carboxamide
• Synonyms: N-(3-hydroxypropyl)-1-{1-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethyl]-4-piperidinyl}-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.728084
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.6351569
• LogD (pH = 7.4): -0.46974796
• Log P: 1.7828068
• Molar Refractivity: 128.109 cm^3
• Polarizability: 44.464146 Å^3
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.8
• LOG S: -4.74
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 8