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

• ChemBase ID: 865428
• Molecular Formular: C19H21N5O2
• Molecular Mass: 351.40234
• Monoisotopic Mass: 351.16952494
• SMILES: c1(C(=O)N2CCC(c3n(ccn3)Cc3ccncc3)CC2)ncoc1C
• Canonical SMILES: O=C(c1ncoc1C)N1CCC(CC1)c1nccn1Cc1ccncc1
• InChI: InChI=1S/C19H21N5O2/c1-14-17(22-13-26-14)19(25)23-9-4-16(5-10-23)18-21-8-11-24(18)12-15-2-6-20-7-3-15/h2-3,6-8,11,13,16H,4-5,9-10,12H2,1H3
• InChIKey: QEVDDXTYZNAXRK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.12636365
• LogD (pH = 7.4): 0.77002764
• Log P: 0.8033149
• Molar Refractivity: 96.961 cm^3
• Polarizability: 36.28472 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: -0.78
• LOG S: -1.11
• Polar Surface Area: 77.05 Å^2
• Rotatable Bonds: 4