({4-[1-(4-chloro-1-methyl-1H-pyrazole-5-carbonyl)piperidin-2-yl]phenyl}methyl)dimethylamine

• ChemBase ID: 683354
• Molecular Formular: C19H25ClN4O
• Molecular Mass: 360.881
• Monoisotopic Mass: 360.17168912
• SMILES: c1(C(=O)N2C(c3ccc(CN(C)C)cc3)CCCC2)n(ncc1Cl)C
• Canonical SMILES: CN(Cc1ccc(cc1)C1CCCCN1C(=O)c1c(Cl)cnn1C)C
• InChI: InChI=1S/C19H25ClN4O/c1-22(2)13-14-7-9-15(10-8-14)17-6-4-5-11-24(17)19(25)18-16(20)12-21-23(18)3/h7-10,12,17H,4-6,11,13H2,1-3H3
• InChIKey: VYUNVKXMPXRPDA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ({4-[1-(4-chloro-1-methyl-1H-pyrazole-5-carbonyl)piperidin-2-yl]phenyl}methyl)dimethylamine
• IUPAC Traditional name: ({4-[1-(4-chloro-2-methylpyrazole-3-carbonyl)piperidin-2-yl]phenyl}methyl)dimethylamine
• Synonyms: (4-{1-[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]-2-piperidinyl}benzyl)dimethylamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.3578005
• LogD (pH = 7.4): 1.27246
• Log P: 2.7991471
• Molar Refractivity: 113.483 cm^3
• Polarizability: 38.769005 Å^3
• Polar Surface Area: 41.37 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: 1.97
• LOG S: -3.51
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 4