3-chloro-N-(2-hydroxypropyl)-4-[(1-methanesulfonylpiperidin-4-yl)oxy]benzamide

• ChemBase ID: 560153
• Molecular Formular: C16H23ClN2O5S
• Molecular Mass: 390.88222
• Monoisotopic Mass: 390.10162053
• SMILES: S(=O)(=O)(N1CCC(Oc2c(cc(C(=O)NCC(O)C)cc2)Cl)CC1)C
• Canonical SMILES: CC(CNC(=O)c1ccc(c(c1)Cl)OC1CCN(CC1)S(=O)(=O)C)O
• InChI: InChI=1S/C16H23ClN2O5S/c1-11(20)10-18-16(21)12-3-4-15(14(17)9-12)24-13-5-7-19(8-6-13)25(2,22)23/h3-4,9,11,13,20H,5-8,10H2,1-2H3,(H,18,21)
• InChIKey: YOCCURUIZOXQJT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-chloro-N-(2-hydroxypropyl)-4-[(1-methanesulfonylpiperidin-4-yl)oxy]benzamide
• IUPAC Traditional name: 3-chloro-N-(2-hydroxypropyl)-4-[(1-methanesulfonylpiperidin-4-yl)oxy]benzamide
• Synonyms: 3-chloro-N-(2-hydroxypropyl)-4-{[1-(methylsulfonyl)-4-piperidinyl]oxy}benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.562944
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.030852338
• LogD (pH = 7.4): -0.030852154
• Log P: -0.030852124
• Molar Refractivity: 95.3355 cm^3
• Polarizability: 37.64444 Å^3
• Polar Surface Area: 95.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.69
• LOG S: -4.38
• Polar Surface Area: 95.94 Å^2
• Rotatable Bonds: 5