N-[2-(5-methylfuran-2-yl)ethyl]-1-[(1s,4s)-4-aminocyclohexyl]-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 621924
• Molecular Formular: C16H23N5O2
• Molecular Mass: 317.38612
• Monoisotopic Mass: 317.185175
• SMILES: c1(nnn(c1)[C@H]1CC[C@@H](N)CC1)C(=O)NCCc1oc(cc1)C
• Canonical SMILES: N[C@@H]1CC[C@@H](CC1)n1nnc(c1)C(=O)NCCc1ccc(o1)C
• InChI: InChI=1S/C16H23N5O2/c1-11-2-7-14(23-11)8-9-18-16(22)15-10-21(20-19-15)13-5-3-12(17)4-6-13/h2,7,10,12-13H,3-6,8-9,17H2,1H3,(H,18,22)/t12-,13+
• InChIKey: TYYJLWYFSCMIDJ-BETUJISGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(5-methylfuran-2-yl)ethyl]-1-[(1s,4s)-4-aminocyclohexyl]-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: N-[2-(5-methylfuran-2-yl)ethyl]-1-[(1s,4s)-4-aminocyclohexyl]-1,2,3-triazole-4-carboxamide
• Synonyms: 1-(cis-4-aminocyclohexyl)-N-[2-(5-methyl-2-furyl)ethyl]-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.742949
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.197558
• LogD (pH = 7.4): -1.9093435
• Log P: 0.65908974
• Molar Refractivity: 98.2813 cm^3
• Polarizability: 32.813263 Å^3
• Polar Surface Area: 98.97 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.3
• LOG S: -3.08
• Polar Surface Area: 98.97 Å^2
• Rotatable Bonds: 5