4-methyl-2-{3-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}quinoline

• ChemBase ID: 442593
• Molecular Formular: C24H25N5
• Molecular Mass: 383.4888
• Monoisotopic Mass: 383.21099583
• SMILES: c1(n(ccn1)Cc1ncccc1)C1CN(c2nc3c(c(c2)C)cccc3)CCC1
• Canonical SMILES: Cc1cc(nc2c1cccc2)N1CCCC(C1)c1nccn1Cc1ccccn1
• InChI: InChI=1S/C24H25N5/c1-18-15-23(27-22-10-3-2-9-21(18)22)28-13-6-7-19(16-28)24-26-12-14-29(24)17-20-8-4-5-11-25-20/h2-5,8-12,14-15,19H,6-7,13,16-17H2,1H3
• InChIKey: WCWXFODTNITHTI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methyl-2-{3-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}quinoline
• IUPAC Traditional name: 4-methyl-2-{3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl}quinoline
• Synonyms: 4-methyl-2-{3-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}quinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.5096533
• LogD (pH = 7.4): 4.4219465
• Log P: 4.5889764
• Molar Refractivity: 115.6305 cm^3
• Polarizability: 45.152824 Å^3
• Polar Surface Area: 46.84 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.97
• LOG S: -2.38
• Polar Surface Area: 46.84 Å^2
• Rotatable Bonds: 4