2-methyl-6-{4-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}pyridine

• ChemBase ID: 551478
• Molecular Formular: C21H23N5O
• Molecular Mass: 361.44022
• Monoisotopic Mass: 361.19026038
• SMILES: n1(c(ncc1)C1CCN(C(=O)c2nc(ccc2)C)CC1)Cc1ccncc1
• Canonical SMILES: Cc1cccc(n1)C(=O)N1CCC(CC1)c1nccn1Cc1ccncc1
• InChI: InChI=1S/C21H23N5O/c1-16-3-2-4-19(24-16)21(27)25-12-7-18(8-13-25)20-23-11-14-26(20)15-17-5-9-22-10-6-17/h2-6,9-11,14,18H,7-8,12-13,15H2,1H3
• InChIKey: GJCGZMJNZLUUDL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-6-{4-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}pyridine
• IUPAC Traditional name: 2-methyl-6-{4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidine-1-carbonyl}pyridine
• Synonyms: 2-methyl-6-({4-[1-(4-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}carbonyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.6457935
• LogD (pH = 7.4): 1.5422716
• Log P: 1.57556
• Molar Refractivity: 103.5365 cm^3
• Polarizability: 39.373783 Å^3
• Polar Surface Area: 63.91 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: 0.44
• LOG S: -0.91
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 4