1-(adamantan-1-yl)-4-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]piperazine

• ChemBase ID: 383403
• Molecular Formular: C21H34N4
• Molecular Mass: 342.52146
• Monoisotopic Mass: 342.27834711
• SMILES: c1(c(nn(c1)CC)C)CN1CCN(C23CC4CC(C3)CC(C2)C4)CC1
• Canonical SMILES: CCn1cc(c(n1)C)CN1CCN(CC1)C12CC3CC(C2)CC(C1)C3
• InChI: InChI=1S/C21H34N4/c1-3-25-15-20(16(2)22-25)14-23-4-6-24(7-5-23)21-11-17-8-18(12-21)10-19(9-17)13-21/h15,17-19H,3-14H2,1-2H3
• InChIKey: WDXYKHMAOMBFCZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(adamantan-1-yl)-4-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]piperazine
• IUPAC Traditional name: 1-(adamantan-1-yl)-4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperazine
• Synonyms: 1-(1-adamantyl)-4-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.6769218
• LogD (pH = 7.4): 0.34301218
• Log P: 2.7692068
• Molar Refractivity: 114.5111 cm^3
• Polarizability: 40.26991 Å^3
• Polar Surface Area: 24.3 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.75
• LOG S: -3.04
• Polar Surface Area: 24.3 Å^2
• Rotatable Bonds: 4