1-[(3-methylthiophen-2-yl)methyl]-4-[4-(piperidine-1-carbonyl)-1H-1,2,3-triazol-1-yl]piperidine

• ChemBase ID: 865391
• Molecular Formular: C19H27N5OS
• Molecular Mass: 373.51558
• Monoisotopic Mass: 373.19363151
• SMILES: c1(nnn(c1)C1CCN(Cc2c(ccs2)C)CC1)C(=O)N1CCCCC1
• Canonical SMILES: O=C(c1nnn(c1)C1CCN(CC1)Cc1sccc1C)N1CCCCC1
• InChI: InChI=1S/C19H27N5OS/c1-15-7-12-26-18(15)14-22-10-5-16(6-11-22)24-13-17(20-21-24)19(25)23-8-3-2-4-9-23/h7,12-13,16H,2-6,8-11,14H2,1H3
• InChIKey: YLVRBSCWGSYJJU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3-methylthiophen-2-yl)methyl]-4-[4-(piperidine-1-carbonyl)-1H-1,2,3-triazol-1-yl]piperidine
• IUPAC Traditional name: 1-[(3-methylthiophen-2-yl)methyl]-4-[4-(piperidine-1-carbonyl)-1,2,3-triazol-1-yl]piperidine
• Synonyms: 1-[(3-methyl-2-thienyl)methyl]-4-[4-(1-piperidinylcarbonyl)-1H-1,2,3-triazol-1-yl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.44156823
• LogD (pH = 7.4): 1.1756375
• Log P: 2.7320209
• Molar Refractivity: 115.955 cm^3
• Polarizability: 39.371845 Å^3
• Polar Surface Area: 54.26 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.52
• LOG S: -3.52
• Polar Surface Area: 54.26 Å^2
• Rotatable Bonds: 4