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

• ChemBase ID: 721472
• Molecular Formular: C20H27N5O
• Molecular Mass: 353.46128
• Monoisotopic Mass: 353.22156051
• SMILES: c1(nnn(c1)C1CN(Cc2cc(ccc2)C)CCC1)C(=O)N1CCCC1
• Canonical SMILES: Cc1cccc(c1)CN1CCCC(C1)n1nnc(c1)C(=O)N1CCCC1
• InChI: InChI=1S/C20H27N5O/c1-16-6-4-7-17(12-16)13-23-9-5-8-18(14-23)25-15-19(21-22-25)20(26)24-10-2-3-11-24/h4,6-7,12,15,18H,2-3,5,8-11,13-14H2,1H3
• InChIKey: NVCZXMLXFAYWNX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3-methylphenyl)methyl]-3-[4-(pyrrolidine-1-carbonyl)-1H-1,2,3-triazol-1-yl]piperidine
• IUPAC Traditional name: 1-[(3-methylphenyl)methyl]-3-[4-(pyrrolidine-1-carbonyl)-1,2,3-triazol-1-yl]piperidine
• Synonyms: 1-(3-methylbenzyl)-3-[4-(1-pyrrolidinylcarbonyl)-1H-1,2,3-triazol-1-yl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.034996524
• LogD (pH = 7.4): 1.717956
• Log P: 2.8319738
• Molar Refractivity: 114.2433 cm^3
• Polarizability: 38.86282 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: 1.98
• LOG S: -3.61
• Polar Surface Area: 54.26 Å^2
• Rotatable Bonds: 4