1-{1-[(6-chloro-2H-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl}-N,N-diethyl-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 830258
• Molecular Formular: C20H26ClN5O3
• Molecular Mass: 419.90514
• Monoisotopic Mass: 419.1724174
• SMILES: c1(nnn(c1)C1CN(Cc2c(cc3c(c2)OCO3)Cl)CCC1)C(=O)N(CC)CC
• Canonical SMILES: CCN(C(=O)c1nnn(c1)C1CCCN(C1)Cc1cc2OCOc2cc1Cl)CC
• InChI: InChI=1S/C20H26ClN5O3/c1-3-25(4-2)20(27)17-12-26(23-22-17)15-6-5-7-24(11-15)10-14-8-18-19(9-16(14)21)29-13-28-18/h8-9,12,15H,3-7,10-11,13H2,1-2H3
• InChIKey: HSCOWXQAYKCRNC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1-[(6-chloro-2H-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl}-N,N-diethyl-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-{1-[(6-chloro-2H-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl}-N,N-diethyl-1,2,3-triazole-4-carboxamide
• Synonyms: 1-{1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-piperidinyl}-N,N-diethyl-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.4221547
• LogD (pH = 7.4): 2.7297661
• Log P: 2.853649
• Molar Refractivity: 121.73 cm^3
• Polarizability: 42.22927 Å^3
• Polar Surface Area: 72.72 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 3.45
• LOG S: -2.43
• Polar Surface Area: 72.72 Å^2
• Rotatable Bonds: 4