N-[2-(5-methyl-4-{[methyl({[4-(piperidin-1-ylmethyl)thiophen-2-yl]methyl})amino]methyl}-1,3-oxazol-2-yl)phenyl]methanesulfonamide

• ChemBase ID: 746230
• Molecular Formular: C24H32N4O3S2
• Molecular Mass: 488.66588
• Monoisotopic Mass: 488.1915829
• SMILES: c1(nc(c(o1)C)CN(Cc1scc(c1)CN1CCCCC1)C)c1c(NS(=O)(=O)C)cccc1
• Canonical SMILES: CN(Cc1nc(oc1C)c1ccccc1NS(=O)(=O)C)Cc1scc(c1)CN1CCCCC1
• InChI: InChI=1S/C24H32N4O3S2/c1-18-23(25-24(31-18)21-9-5-6-10-22(21)26-33(3,29)30)16-27(2)15-20-13-19(17-32-20)14-28-11-7-4-8-12-28/h5-6,9-10,13,17,26H,4,7-8,11-12,14-16H2,1-3H3
• InChIKey: AQPRNIJUMJVQGG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(5-methyl-4-{[methyl({[4-(piperidin-1-ylmethyl)thiophen-2-yl]methyl})amino]methyl}-1,3-oxazol-2-yl)phenyl]methanesulfonamide
• IUPAC Traditional name: N-[2-(5-methyl-4-{[methyl({[4-(piperidin-1-ylmethyl)thiophen-2-yl]methyl})amino]methyl}-1,3-oxazol-2-yl)phenyl]methanesulfonamide
• Synonyms: N-(2-{5-methyl-4-[(methyl{[4-(1-piperidinylmethyl)-2-thienyl]methyl}amino)methyl]-1,3-oxazol-2-yl}phenyl)methanesulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.537385
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.1384504
• LogD (pH = 7.4): 1.574194
• Log P: 1.8696793
• Molar Refractivity: 143.9096 cm^3
• Polarizability: 52.634148 Å^3
• Polar Surface Area: 78.68 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.58
• LOG S: -3.16
• Polar Surface Area: 78.68 Å^2
• Rotatable Bonds: 8