(2-{3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}-1,3-thiazol-4-yl)methanol

• ChemBase ID: 744018
• Molecular Formular: C18H21N5OS
• Molecular Mass: 355.45724
• Monoisotopic Mass: 355.14668132
• SMILES: c1(nc(cs1)CO)N1CC(c2n(Cc3cnccc3)ccn2)CCC1
• Canonical SMILES: OCc1csc(n1)N1CCCC(C1)c1nccn1Cc1cccnc1
• InChI: InChI=1S/C18H21N5OS/c24-12-16-13-25-18(21-16)23-7-2-4-15(11-23)17-20-6-8-22(17)10-14-3-1-5-19-9-14/h1,3,5-6,8-9,13,15,24H,2,4,7,10-12H2
• InChIKey: ARCDGWIQVSARGB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.990124
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.81331116
• LogD (pH = 7.4): 1.7923896
• Log P: 1.8991357
• Molar Refractivity: 97.8521 cm^3
• Polarizability: 36.978046 Å^3
• Polar Surface Area: 67.07 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.4
• LOG S: -1.46
• Polar Surface Area: 67.07 Å^2
• Rotatable Bonds: 5