N-[(4-chlorophenyl)methyl]-5-methanesulfonyl-N-methyl-4-(piperidin-3-yl)pyrimidin-2-amine

• ChemBase ID: 625593
• Molecular Formular: C18H23ClN4O2S
• Molecular Mass: 394.91882
• Monoisotopic Mass: 394.12302468
• SMILES: c1(S(=O)(=O)C)c(nc(nc1)N(Cc1ccc(Cl)cc1)C)C1CNCCC1
• Canonical SMILES: Clc1ccc(cc1)CN(c1ncc(c(n1)C1CCCNC1)S(=O)(=O)C)C
• InChI: InChI=1S/C18H23ClN4O2S/c1-23(12-13-5-7-15(19)8-6-13)18-21-11-16(26(2,24)25)17(22-18)14-4-3-9-20-10-14/h5-8,11,14,20H,3-4,9-10,12H2,1-2H3
• InChIKey: MTZSXOYDHLWCSC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(4-chlorophenyl)methyl]-5-methanesulfonyl-N-methyl-4-(piperidin-3-yl)pyrimidin-2-amine
• IUPAC Traditional name: N-[(4-chlorophenyl)methyl]-5-methanesulfonyl-N-methyl-4-(piperidin-3-yl)pyrimidin-2-amine
• Synonyms: N-(4-chlorobenzyl)-N-methyl-5-(methylsulfonyl)-4-piperidin-3-ylpyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.604486
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.7380384
• LogD (pH = 7.4): 0.5175549
• Log P: 2.3962471
• Molar Refractivity: 105.387 cm^3
• Polarizability: 40.752586 Å^3
• Polar Surface Area: 75.19 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.55
• LOG S: -3.25
• Polar Surface Area: 75.19 Å^2
• Rotatable Bonds: 5