N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-N-(2-methoxyethyl)-4-methylpyrimidine-5-carboxamide

• ChemBase ID: 823062
• Molecular Formular: C22H29FN4O2
• Molecular Mass: 400.4896632
• Monoisotopic Mass: 400.22745441
• SMILES: C(=O)(c1c(ncnc1)C)N(CC1CCN(Cc2c(F)cccc2)CC1)CCOC
• Canonical SMILES: COCCN(C(=O)c1cncnc1C)CC1CCN(CC1)Cc1ccccc1F
• InChI: InChI=1S/C22H29FN4O2/c1-17-20(13-24-16-25-17)22(28)27(11-12-29-2)14-18-7-9-26(10-8-18)15-19-5-3-4-6-21(19)23/h3-6,13,16,18H,7-12,14-15H2,1-2H3
• InChIKey: QFZRIQXQEUZCSA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-N-(2-methoxyethyl)-4-methylpyrimidine-5-carboxamide
• IUPAC Traditional name: N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-N-(2-methoxyethyl)-4-methylpyrimidine-5-carboxamide
• Synonyms: N-{[1-(2-fluorobenzyl)piperidin-4-yl]methyl}-N-(2-methoxyethyl)-4-methylpyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.7030734
• LogD (pH = 7.4): 1.0635331
• Log P: 1.7867044
• Molar Refractivity: 112.3272 cm^3
• Polarizability: 42.306305 Å^3
• Polar Surface Area: 58.56 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.24
• LOG S: -3.18
• Polar Surface Area: 58.56 Å^2
• Rotatable Bonds: 8