2-({2-[1-(5-propyl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]-1H-imidazol-1-yl}methyl)pyridine

• ChemBase ID: 593073
• Molecular Formular: C19H24N6S
• Molecular Mass: 368.49906
• Monoisotopic Mass: 368.1783158
• SMILES: c1(sc(nn1)CCC)N1CCC(c2n(ccn2)Cc2ncccc2)CC1
• Canonical SMILES: CCCc1nnc(s1)N1CCC(CC1)c1nccn1Cc1ccccn1
• InChI: InChI=1S/C19H24N6S/c1-2-5-17-22-23-19(26-17)24-11-7-15(8-12-24)18-21-10-13-25(18)14-16-6-3-4-9-20-16/h3-4,6,9-10,13,15H,2,5,7-8,11-12,14H2,1H3
• InChIKey: IEKLDRAFGQPHSH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.8520337
• LogD (pH = 7.4): 2.7681255
• Log P: 2.8950005
• Molar Refractivity: 104.9816 cm^3
• Polarizability: 39.092632 Å^3
• Polar Surface Area: 59.73 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: 1.39
• LOG S: -1.77
• Polar Surface Area: 59.73 Å^2
• Rotatable Bonds: 6