2-(dimethylamino)-2-(3-methylphenyl)-N-[3-(1H-1,2,3-triazol-1-yl)propyl]acetamide

• ChemBase ID: 828216
• Molecular Formular: C16H23N5O
• Molecular Mass: 301.38672
• Monoisotopic Mass: 301.19026038
• SMILES: n1nccn1CCCNC(=O)C(c1cc(ccc1)C)N(C)C
• Canonical SMILES: CN(C(c1cccc(c1)C)C(=O)NCCCn1nncc1)C
• InChI: InChI=1S/C16H23N5O/c1-13-6-4-7-14(12-13)15(20(2)3)16(22)17-8-5-10-21-11-9-18-19-21/h4,6-7,9,11-12,15H,5,8,10H2,1-3H3,(H,17,22)
• InChIKey: XVHHQHYBNYEURV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-2-(3-methylphenyl)-N-[3-(1H-1,2,3-triazol-1-yl)propyl]acetamide
• IUPAC Traditional name: 2-(dimethylamino)-2-(3-methylphenyl)-N-[3-(1,2,3-triazol-1-yl)propyl]acetamide
• Synonyms: 2-(dimethylamino)-2-(3-methylphenyl)-N-[3-(1H-1,2,3-triazol-1-yl)propyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.313384
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.41324398
• LogD (pH = 7.4): 1.1617938
• Log P: 1.4434018
• Molar Refractivity: 98.4055 cm^3
• Polarizability: 33.237854 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.38
• LOG S: -2.58
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 7