1-methyl-5-{3-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}-1,2-dihydropyridin-2-one

• ChemBase ID: 695906
• Molecular Formular: C21H23N5O2
• Molecular Mass: 377.43962
• Monoisotopic Mass: 377.185175
• SMILES: c1(C(=O)N2CC(c3n(ccn3)Cc3ncccc3)CCC2)cn(c(=O)cc1)C
• Canonical SMILES: O=C(c1ccc(=O)n(c1)C)N1CCCC(C1)c1nccn1Cc1ccccn1
• InChI: InChI=1S/C21H23N5O2/c1-24-13-17(7-8-19(24)27)21(28)26-11-4-5-16(14-26)20-23-10-12-25(20)15-18-6-2-3-9-22-18/h2-3,6-10,12-13,16H,4-5,11,14-15H2,1H3
• InChIKey: CANVYOLUKDRKRX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-5-{3-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}-1,2-dihydropyridin-2-one
• IUPAC Traditional name: 1-methyl-5-{3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidine-1-carbonyl}pyridin-2-one
• Synonyms: 1-methyl-5-({3-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}carbonyl)pyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.18200359
• LogD (pH = 7.4): 0.5308174
• Log P: 0.55815434
• Molar Refractivity: 106.4247 cm^3
• Polarizability: 40.181255 Å^3
• Polar Surface Area: 71.33 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: -0.65
• LOG S: -1.41
• Polar Surface Area: 73.02 Å^2
• Rotatable Bonds: 4