N,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-[(2-methylphenyl)methyl]-4-oxo-1-(pyridin-4-ylmethyl)-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 636432
• Molecular Formular: C27H28N4O2S
• Molecular Mass: 472.60182
• Monoisotopic Mass: 472.19329716
• SMILES: c1(c(n(c(cc1=O)C)Cc1ccncc1)Cc1c(C)cccc1)C(=O)N(Cc1nc(cs1)C)C
• Canonical SMILES: Cc1csc(n1)CN(C(=O)c1c(=O)cc(n(c1Cc1ccccc1C)Cc1ccncc1)C)C
• InChI: InChI=1S/C27H28N4O2S/c1-18-7-5-6-8-22(18)14-23-26(27(33)30(4)16-25-29-19(2)17-34-25)24(32)13-20(3)31(23)15-21-9-11-28-12-10-21/h5-13,17H,14-16H2,1-4H3
• InChIKey: WRIDXFVRXYDLSH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-[(2-methylphenyl)methyl]-4-oxo-1-(pyridin-4-ylmethyl)-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-[(2-methylphenyl)methyl]-4-oxo-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide
• Synonyms: N,6-dimethyl-2-(2-methylbenzyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxo-1-(4-pyridinylmethyl)-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.5306106
• LogD (pH = 7.4): 3.5526586
• Log P: 3.5529485
• Molar Refractivity: 138.0946 cm^3
• Polarizability: 51.371464 Å^3
• Polar Surface Area: 66.4 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: 1.49
• LOG S: -5.65
• Polar Surface Area: 68.09 Å^2
• Rotatable Bonds: 7