2-{4-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}-5,6,7,8-tetrahydroquinoline

• ChemBase ID: 722511
• Molecular Formular: C23H27N5
• Molecular Mass: 373.49398
• Monoisotopic Mass: 373.22664589
• SMILES: n1(c(ncc1)C1CCN(c2nc3c(cc2)CCCC3)CC1)Cc1ncccc1
• Canonical SMILES: c1ccc(nc1)Cn1ccnc1C1CCN(CC1)c1ccc2c(n1)CCCC2
• InChI: InChI=1S/C23H27N5/c1-2-7-21-18(5-1)8-9-22(26-21)27-14-10-19(11-15-27)23-25-13-16-28(23)17-20-6-3-4-12-24-20/h3-4,6,8-9,12-13,16,19H,1-2,5,7,10-11,14-15,17H2
• InChIKey: FSAPHAKADJEWDV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}-5,6,7,8-tetrahydroquinoline
• IUPAC Traditional name: 2-{4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl}-5,6,7,8-tetrahydroquinoline
• Synonyms: 2-{4-[1-(2-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}-5,6,7,8-tetrahydroquinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.2523746
• LogD (pH = 7.4): 3.494845
• Log P: 3.8704906
• Molar Refractivity: 111.7235 cm^3
• Polarizability: 42.322475 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: 2.96
• LOG S: -3.15
• Polar Surface Area: 46.84 Å^2
• Rotatable Bonds: 4