1-[4-(4-cyclopentyl-1H-1,2,3-triazol-1-yl)piperidin-1-yl]-3-methylpentan-1-one

• ChemBase ID: 845030
• Molecular Formular: C18H30N4O
• Molecular Mass: 318.457
• Monoisotopic Mass: 318.2419616
• SMILES: n1n(cc(n1)C1CCCC1)C1CCN(C(=O)CC(CC)C)CC1
• Canonical SMILES: CCC(CC(=O)N1CCC(CC1)n1nnc(c1)C1CCCC1)C
• InChI: InChI=1S/C18H30N4O/c1-3-14(2)12-18(23)21-10-8-16(9-11-21)22-13-17(19-20-22)15-6-4-5-7-15/h13-16H,3-12H2,1-2H3
• InChIKey: WNOBRGGXJHQIAG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(4-cyclopentyl-1H-1,2,3-triazol-1-yl)piperidin-1-yl]-3-methylpentan-1-one
• IUPAC Traditional name: 1-[4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]-3-methylpentan-1-one
• Synonyms: 4-(4-cyclopentyl-1H-1,2,3-triazol-1-yl)-1-(3-methylpentanoyl)piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.9509223
• LogD (pH = 7.4): 2.9509265
• Log P: 2.9509265
• Molar Refractivity: 102.6109 cm^3
• Polarizability: 35.398052 Å^3
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.95
• LOG S: -3.18
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 5