{3-[2-(1-{imidazo[1,2-a]pyridine-2-carbonyl}piperidin-3-yl)-1H-imidazol-1-yl]propyl}dimethylamine

• ChemBase ID: 332554
• Molecular Formular: C21H28N6O
• Molecular Mass: 380.48662
• Monoisotopic Mass: 380.23245955
• SMILES: c1(nc2n(c1)cccc2)C(=O)N1CC(c2n(ccn2)CCCN(C)C)CCC1
• Canonical SMILES: CN(CCCn1ccnc1C1CCCN(C1)C(=O)c1nc2n(c1)cccc2)C
• InChI: InChI=1S/C21H28N6O/c1-24(2)10-6-13-25-14-9-22-20(25)17-7-5-12-27(15-17)21(28)18-16-26-11-4-3-8-19(26)23-18/h3-4,8-9,11,14,16-17H,5-7,10,12-13,15H2,1-2H3
• InChIKey: QNHIUNLPXZCKBZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {3-[2-(1-{imidazo[1,2-a]pyridine-2-carbonyl}piperidin-3-yl)-1H-imidazol-1-yl]propyl}dimethylamine
• IUPAC Traditional name: {3-[2-(1-{imidazo[1,2-a]pyridine-2-carbonyl}piperidin-3-yl)imidazol-1-yl]propyl}dimethylamine
• Synonyms: (3-{2-[1-(imidazo[1,2-a]pyridin-2-ylcarbonyl)piperidin-3-yl]-1H-imidazol-1-yl}propyl)dimethylamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.9118874
• LogD (pH = 7.4): -1.094029
• Log P: 1.1758769
• Molar Refractivity: 111.2551 cm^3
• Polarizability: 41.667847 Å^3
• Polar Surface Area: 58.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.54
• LOG S: -2.44
• Polar Surface Area: 58.67 Å^2
• Rotatable Bonds: 6