1-{1-[(3-chlorophenyl)methyl]-1H-1,2,3-triazole-4-carbonyl}-3-(piperidin-1-ylmethyl)piperidine

• ChemBase ID: 349844
• Molecular Formular: C21H28ClN5O
• Molecular Mass: 401.93292
• Monoisotopic Mass: 401.19823822
• SMILES: c1(nnn(c1)Cc1cc(Cl)ccc1)C(=O)N1CC(CN2CCCCC2)CCC1
• Canonical SMILES: Clc1cccc(c1)Cn1nnc(c1)C(=O)N1CCCC(C1)CN1CCCCC1
• InChI: InChI=1S/C21H28ClN5O/c22-19-8-4-6-17(12-19)15-27-16-20(23-24-27)21(28)26-11-5-7-18(14-26)13-25-9-2-1-3-10-25/h4,6,8,12,16,18H,1-3,5,7,9-11,13-15H2
• InChIKey: NTMPIFACCNECIV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1-[(3-chlorophenyl)methyl]-1H-1,2,3-triazole-4-carbonyl}-3-(piperidin-1-ylmethyl)piperidine
• IUPAC Traditional name: 1-{1-[(3-chlorophenyl)methyl]-1,2,3-triazole-4-carbonyl}-3-(piperidin-1-ylmethyl)piperidine
• Synonyms: 1-{[1-(3-chlorobenzyl)-1H-1,2,3-triazol-4-yl]carbonyl}-3-(1-piperidinylmethyl)piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.032704473
• LogD (pH = 7.4): 1.3354201
• Log P: 3.4119203
• Molar Refractivity: 123.5479 cm^3
• Polarizability: 42.657314 Å^3
• Polar Surface Area: 54.26 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.74
• LOG S: -4.29
• Polar Surface Area: 54.26 Å^2
• Rotatable Bonds: 5