1-(4-{1-[2-(dimethylamino)ethyl]-1H-imidazol-2-yl}piperidin-1-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethan-1-one

• ChemBase ID: 710217
• Molecular Formular: C18H27N5OS
• Molecular Mass: 361.50488
• Monoisotopic Mass: 361.19363151
• SMILES: c1(n(ccn1)CCN(C)C)C1CCN(C(=O)Cc2nc(sc2)C)CC1
• Canonical SMILES: CN(CCn1ccnc1C1CCN(CC1)C(=O)Cc1csc(n1)C)C
• InChI: InChI=1S/C18H27N5OS/c1-14-20-16(13-25-14)12-17(24)22-7-4-15(5-8-22)18-19-6-9-23(18)11-10-21(2)3/h6,9,13,15H,4-5,7-8,10-12H2,1-3H3
• InChIKey: ZGEGHRNOEQOTAR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{1-[2-(dimethylamino)ethyl]-1H-imidazol-2-yl}piperidin-1-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethan-1-one
• IUPAC Traditional name: 1-(4-{1-[2-(dimethylamino)ethyl]imidazol-2-yl}piperidin-1-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone
• Synonyms: N,N-dimethyl-2-(2-{1-[(2-methyl-1,3-thiazol-4-yl)acetyl]-4-piperidinyl}-1H-imidazol-1-yl)ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.5617642
• LogD (pH = 7.4): -0.59548986
• Log P: 0.9357289
• Molar Refractivity: 100.3658 cm^3
• Polarizability: 38.465008 Å^3
• Polar Surface Area: 54.26 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.62
• LOG S: -2.37
• Polar Surface Area: 54.26 Å^2
• Rotatable Bonds: 6