3-({2-[1-(dimethyl-1,3-oxazole-5-carbonyl)piperidin-4-yl]-1H-imidazol-1-yl}methyl)pyridine

• ChemBase ID: 513822
• Molecular Formular: C20H23N5O2
• Molecular Mass: 365.42892
• Monoisotopic Mass: 365.185175
• SMILES: c1(C(=O)N2CCC(c3n(Cc4cnccc4)ccn3)CC2)c(nc(o1)C)C
• Canonical SMILES: Cc1nc(c(o1)C(=O)N1CCC(CC1)c1nccn1Cc1cccnc1)C
• InChI: InChI=1S/C20H23N5O2/c1-14-18(27-15(2)23-14)20(26)24-9-5-17(6-10-24)19-22-8-11-25(19)13-16-4-3-7-21-12-16/h3-4,7-8,11-12,17H,5-6,9-10,13H2,1-2H3
• InChIKey: RWSZMTMPCDXAQH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-({2-[1-(dimethyl-1,3-oxazole-5-carbonyl)piperidin-4-yl]-1H-imidazol-1-yl}methyl)pyridine
• IUPAC Traditional name: 3-({2-[1-(dimethyl-1,3-oxazole-5-carbonyl)piperidin-4-yl]imidazol-1-yl}methyl)pyridine
• Synonyms: 3-[(2-{1-[(2,4-dimethyl-1,3-oxazol-5-yl)carbonyl]-4-piperidinyl}-1H-imidazol-1-yl)methyl]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.4364254
• LogD (pH = 7.4): 0.36150625
• Log P: 0.3923393
• Molar Refractivity: 101.093 cm^3
• Polarizability: 38.04651 Å^3
• Polar Surface Area: 77.05 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -1.09
• LOG S: -0.94
• Polar Surface Area: 77.05 Å^2
• Rotatable Bonds: 4