6-(1H-indol-6-yl)-N-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]propyl}pyridine-3-carboxamide

• ChemBase ID: 734607
• Molecular Formular: C23H25N5O
• Molecular Mass: 387.4775
• Monoisotopic Mass: 387.20591045
• SMILES: c1(n(ccn1)CCCNC(=O)c1cnc(c2cc3[nH]ccc3cc2)cc1)C(C)C
• Canonical SMILES: O=C(c1ccc(nc1)c1ccc2c(c1)[nH]cc2)NCCCn1ccnc1C(C)C
• InChI: InChI=1S/C23H25N5O/c1-16(2)22-25-11-13-28(22)12-3-9-26-23(29)19-6-7-20(27-15-19)18-5-4-17-8-10-24-21(17)14-18/h4-8,10-11,13-16,24H,3,9,12H2,1-2H3,(H,26,29)
• InChIKey: DYUGKEQFMWCEIU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(1H-indol-6-yl)-N-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]propyl}pyridine-3-carboxamide
• IUPAC Traditional name: 6-(1H-indol-6-yl)-N-[3-(2-isopropylimidazol-1-yl)propyl]pyridine-3-carboxamide
• Synonyms: 6-(1H-indol-6-yl)-N-[3-(2-isopropyl-1H-imidazol-1-yl)propyl]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.952225
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.3225906
• LogD (pH = 7.4): 3.1370156
• Log P: 3.2952008
• Molar Refractivity: 114.1749 cm^3
• Polarizability: 45.8518 Å^3
• Polar Surface Area: 75.6 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.78
• LOG S: -4.4
• Polar Surface Area: 75.6 Å^2
• Rotatable Bonds: 7