2-(1-ethylpiperidin-4-yl)-1-[4-(4-methyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]ethan-1-one

• ChemBase ID: 573036
• Molecular Formular: C17H29N5O
• Molecular Mass: 319.44506
• Monoisotopic Mass: 319.23721057
• SMILES: c1(n(cnn1)C)C1CCN(C(=O)CC2CCN(CC2)CC)CC1
• Canonical SMILES: CCN1CCC(CC1)CC(=O)N1CCC(CC1)c1nncn1C
• InChI: InChI=1S/C17H29N5O/c1-3-21-8-4-14(5-9-21)12-16(23)22-10-6-15(7-11-22)17-19-18-13-20(17)2/h13-15H,3-12H2,1-2H3
• InChIKey: ADFFJRZRYSJPEH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-ethylpiperidin-4-yl)-1-[4-(4-methyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-(1-ethylpiperidin-4-yl)-1-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]ethanone
• Synonyms: 1-ethyl-4-{2-[4-(4-methyl-4H-1,2,4-triazol-3-yl)-1-piperidinyl]-2-oxoethyl}piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -3.2379498
• LogD (pH = 7.4): -1.667534
• Log P: -0.0133796455
• Molar Refractivity: 93.6139 cm^3
• Polarizability: 35.0867 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: 4
• H Donor: 0
• Log P: 0.79
• LOG S: -2.2
• Polar Surface Area: 54.26 Å^2
• Rotatable Bonds: 4