3,5-dimethoxy-N-{[1-(1,3-thiazole-5-carbonyl)piperidin-3-yl]methyl}benzamide

• ChemBase ID: 584810
• Molecular Formular: C19H23N3O4S
• Molecular Mass: 389.46862
• Monoisotopic Mass: 389.14092723
• SMILES: C(=O)(c1scnc1)N1CC(CNC(=O)c2cc(cc(c2)OC)OC)CCC1
• Canonical SMILES: COc1cc(OC)cc(c1)C(=O)NCC1CCCN(C1)C(=O)c1cncs1
• InChI: InChI=1S/C19H23N3O4S/c1-25-15-6-14(7-16(8-15)26-2)18(23)21-9-13-4-3-5-22(11-13)19(24)17-10-20-12-27-17/h6-8,10,12-13H,3-5,9,11H2,1-2H3,(H,21,23)
• InChIKey: VNXIABMCEGSQND-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,5-dimethoxy-N-{[1-(1,3-thiazole-5-carbonyl)piperidin-3-yl]methyl}benzamide
• IUPAC Traditional name: 3,5-dimethoxy-N-{[1-(1,3-thiazole-5-carbonyl)piperidin-3-yl]methyl}benzamide
• Synonyms: 3,5-dimethoxy-N-{[1-(1,3-thiazol-5-ylcarbonyl)-3-piperidinyl]methyl}benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.219591
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.1334796
• LogD (pH = 7.4): 1.1334841
• Log P: 1.1334842
• Molar Refractivity: 103.064 cm^3
• Polarizability: 38.820637 Å^3
• Polar Surface Area: 80.76 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.91
• LOG S: -3.58
• Polar Surface Area: 80.76 Å^2
• Rotatable Bonds: 4