N-({1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl}methyl)-N-methyl-1-(propan-2-yl)-1H-pyrazole-4-carboxamide

• ChemBase ID: 831485
• Molecular Formular: C22H31ClN4O
• Molecular Mass: 402.96074
• Monoisotopic Mass: 402.21863931
• SMILES: c1(C(=O)N(CC2CCN(CCc3ccc(Cl)cc3)CC2)C)cn(nc1)C(C)C
• Canonical SMILES: Clc1ccc(cc1)CCN1CCC(CC1)CN(C(=O)c1cnn(c1)C(C)C)C
• InChI: InChI=1S/C22H31ClN4O/c1-17(2)27-16-20(14-24-27)22(28)25(3)15-19-9-12-26(13-10-19)11-8-18-4-6-21(23)7-5-18/h4-7,14,16-17,19H,8-13,15H2,1-3H3
• InChIKey: XTUYZCBFMHMNAW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl}methyl)-N-methyl-1-(propan-2-yl)-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: N-({1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl}methyl)-1-isopropyl-N-methylpyrazole-4-carboxamide
• Synonyms: N-({1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl}methyl)-1-isopropyl-N-methyl-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.359162
• LogD (pH = 7.4): 1.9361274
• Log P: 3.5770671
• Molar Refractivity: 127.4421 cm^3
• Polarizability: 44.166378 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.39
• LOG S: -4.87
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 6