5-chloro-2-{4-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyridine

• ChemBase ID: 594073
• Molecular Formular: C17H18ClN5S
• Molecular Mass: 359.87632
• Monoisotopic Mass: 359.09714428
• SMILES: n1(c(ncc1)C1CCN(c2ncc(cc2)Cl)CC1)Cc1ncsc1
• Canonical SMILES: Clc1ccc(nc1)N1CCC(CC1)c1nccn1Cc1cscn1
• InChI: InChI=1S/C17H18ClN5S/c18-14-1-2-16(20-9-14)22-6-3-13(4-7-22)17-19-5-8-23(17)10-15-11-24-12-21-15/h1-2,5,8-9,11-13H,3-4,6-7,10H2
• InChIKey: FSTAGFBLGGCNDP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-chloro-2-{4-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyridine
• IUPAC Traditional name: 5-chloro-2-{4-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl}pyridine
• Synonyms: 5-chloro-2-{4-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.0471165
• LogD (pH = 7.4): 2.8990424
• Log P: 3.02483
• Molar Refractivity: 96.8352 cm^3
• Polarizability: 36.406776 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: 1.96
• LOG S: -3.5
• Polar Surface Area: 46.84 Å^2
• Rotatable Bonds: 4