[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]({1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl}methyl)methylamine

• ChemBase ID: 715773
• Molecular Formular: C21H30ClFN4
• Molecular Mass: 392.9411032
• Monoisotopic Mass: 392.21430288
• SMILES: c1(c(n(nc1C)C)Cl)CN(CC1CCN(CCc2ccc(F)cc2)CC1)C
• Canonical SMILES: CN(Cc1c(C)nn(c1Cl)C)CC1CCN(CC1)CCc1ccc(cc1)F
• InChI: InChI=1S/C21H30ClFN4/c1-16-20(21(22)26(3)24-16)15-25(2)14-18-9-12-27(13-10-18)11-8-17-4-6-19(23)7-5-17/h4-7,18H,8-15H2,1-3H3
• InChIKey: WNVQGMDNZNIAIO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]({1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl}methyl)methylamine
• IUPAC Traditional name: [(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]({1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl}methyl)methylamine
• Synonyms: 1-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-N-({1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl}methyl)-N-methylmethanamine

CALCULATED PROPERTIES

JChem

• LogD (pH = 5.5): -1.9919465
• LogD (pH = 7.4): 1.1671691
• Log P: 3.4361713
• Molar Refractivity: 122.7546 cm^3
• Polarizability: 42.46874 Å^3
• Polar Surface Area: 24.3 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 0

供应商提供(Chembridge)

• Log P: 3.99
• LOG S: -3.97
• Polar Surface Area: 24.3 Å^2
• Rotatable Bonds: 7
• H Acceptors: 4
• H Donor: 0