2-methoxy-5-{4-phenyl-1-[2-(piperidin-1-yl)ethyl]-1H-imidazol-5-yl}pyrimidine

• ChemBase ID: 361640
• Molecular Formular: C21H25N5O
• Molecular Mass: 363.4561
• Monoisotopic Mass: 363.20591045
• SMILES: n1c(c(n(c1)CCN1CCCCC1)c1cnc(nc1)OC)c1ccccc1
• Canonical SMILES: COc1ncc(cn1)c1n(CCN2CCCCC2)cnc1c1ccccc1
• InChI: InChI=1S/C21H25N5O/c1-27-21-22-14-18(15-23-21)20-19(17-8-4-2-5-9-17)24-16-26(20)13-12-25-10-6-3-7-11-25/h2,4-5,8-9,14-16H,3,6-7,10-13H2,1H3
• InChIKey: BMFWEOWWJUZUFJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-5-{4-phenyl-1-[2-(piperidin-1-yl)ethyl]-1H-imidazol-5-yl}pyrimidine
• IUPAC Traditional name: 2-methoxy-5-{5-phenyl-3-[2-(piperidin-1-yl)ethyl]imidazol-4-yl}pyrimidine
• Synonyms: 2-methoxy-5-[4-phenyl-1-(2-piperidin-1-ylethyl)-1H-imidazol-5-yl]pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.26470065
• LogD (pH = 7.4): 1.2335795
• Log P: 3.145369
• Molar Refractivity: 106.922 cm^3
• Polarizability: 43.448734 Å^3
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.34
• LOG S: -3.69
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 6