5-(azepane-1-carbonyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(2-methylpropyl)-4-oxo-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 826654
• Molecular Formular: C26H32N4O3S
• Molecular Mass: 480.62228
• Monoisotopic Mass: 480.2195119
• SMILES: c1(c(=O)c(C(=O)N(Cc2nc3c(s2)cccc3)C)cn(c1)CC(C)C)C(=O)N1CCCCCC1
• Canonical SMILES: CC(Cn1cc(C(=O)N(Cc2nc3c(s2)cccc3)C)c(=O)c(c1)C(=O)N1CCCCCC1)C
• InChI: InChI=1S/C26H32N4O3S/c1-18(2)14-29-15-19(24(31)20(16-29)26(33)30-12-8-4-5-9-13-30)25(32)28(3)17-23-27-21-10-6-7-11-22(21)34-23/h6-7,10-11,15-16,18H,4-5,8-9,12-14,17H2,1-3H3
• InChIKey: IIYNCQLDQZNZTK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(azepane-1-carbonyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(2-methylpropyl)-4-oxo-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 5-(azepane-1-carbonyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(2-methylpropyl)-4-oxopyridine-3-carboxamide
• Synonyms: 5-(1-azepanylcarbonyl)-N-(1,3-benzothiazol-2-ylmethyl)-1-isobutyl-N-methyl-4-oxo-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.5891566
• LogD (pH = 7.4): 3.5892076
• Log P: 3.5892084
• Molar Refractivity: 133.7884 cm^3
• Polarizability: 52.298695 Å^3
• Polar Surface Area: 73.82 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.28
• LOG S: -5.36
• Polar Surface Area: 75.51 Å^2
• Rotatable Bonds: 5