Alternatived Products of [ 3068-32-4 ]
Product Details of [ 3068-32-4 ] CAS No. : 3068-32-4 MDL No. : MFCD00063686 Formula :
C14 H19 BrO9 Boiling Point : - Linear Structure Formula : (CH3 CO2 )3 C5 H5 O(CH2 O2 CCH3 )Br InChI Key : - M.W :
411.20
Pubchem ID : - Synonyms :
Acetylbromogalactose;Acetobromogalactose
Chemical Name : 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl bromide
Calculated chemistry of [ 3068-32-4 ] Expand+ Physicochemical Properties Num. heavy atoms : 24 Num. arom. heavy atoms : 0 Fraction Csp3 : 0.71 Num. rotatable bonds : 9 Num. H-bond acceptors : 9.0 Num. H-bond donors : 0.0 Molar Refractivity : 81.39 TPSA : 114.43 Ų
Pharmacokinetics GI absorption : High BBB permeant : No P-gp substrate : No CYP1A2 inhibitor : No CYP2C19 inhibitor : No CYP2C9 inhibitor : No CYP2D6 inhibitor : No CYP3A4 inhibitor : No Log Kp (skin permeation) : -7.74 cm/s
Lipophilicity Log Po/w (iLOGP) : 1.99 Log Po/w (XLOGP3) : 1.5 Log Po/w (WLOGP) : 0.46 Log Po/w (MLOGP) : 0.08 Log Po/w (SILICOS-IT) : 0.65 Consensus Log Po/w : 0.94
Druglikeness Lipinski : 0.0 Ghose : None Veber : 0.0 Egan : 0.0 Muegge : 0.0 Bioavailability Score : 0.55
Water Solubility Log S (ESOL) : -2.74 Solubility : 0.748 mg/ml ; 0.00182 mol/l Class : Soluble Log S (Ali) : -3.51 Solubility : 0.127 mg/ml ; 0.000308 mol/l Class : Soluble Log S (SILICOS-IT) : -1.33 Solubility : 19.2 mg/ml ; 0.0467 mol/l Class : Soluble
Medicinal Chemistry PAINS : 0.0 alert Brenk : 2.0 alert Leadlikeness : 2.0 Synthetic accessibility : 4.94
Application In Synthesis of [ 3068-32-4 ] * All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
Downstream synthetic route of [ 3068-32-4 ]
1 [ 2478-38-8 ] [ 108-24-7 ] [ 3068-32-4 ] [ 28294-47-5 ] [ 25878-60-8 ] [ 130184-89-3 ] 2 [ 108-24-7 ] [ 498-02-2 ] [ 3068-32-4 ] [ 54771-60-7 ] [ 25878-60-8 ] [ 130184-87-1 ] 3 [ 939-69-5 ] [ 3068-32-4 ] [ 131474-32-3 ] 4 [ 42019-78-3 ] [ 3068-32-4 ] Acetic acid (2R,3S,4S,5R,6S)-3,5-diacetoxy-2-acetoxymethyl-6-[4-(4-chloro-benzoyl)-phenoxy]-tetrahydro-pyran-4-yl ester [ No CAS ] 5 [ 73724-48-8 ] [ 3068-32-4 ] Nα -fluoren-9-ylmethoxycarbonyl-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-L-threonine benzyl ester [ No CAS ] 6 [ 548-83-4 ] [ 3068-32-4 ] acetic acid 4,5-diacetoxy-6-acetoxymethyl-2-(5,7-dihydroxy-4-oxo-2-phenyl-4<i>H</i>-chromen-3-yloxy)-tetrahydro-pyran-3-yl ester [ No CAS ] 7 [ 3068-32-4 ] [ 7493-95-0 ] 8 [ 403-01-0 ] [ 3068-32-4 ] methyl 3-fluoro-4-((2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yloxy)benzoate [ No CAS ] 9 [ 363-52-0 ] [ 3068-32-4 ] 1-O-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranosyl)-3-fluorocatechol [ No CAS ] 10 [ 363-52-0 ] [ 3068-32-4 ] 1,2-di-O-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranosyl)-3-fluorocatechol [ No CAS ] 11 [ 37785-48-1 ] [ 3068-32-4 ] C25 H34 O13 [ No CAS ] 12 [ 137215-27-1 ] [ 3068-32-4 ] [ 1469427-84-6 ] 13 [ 137215-27-1 ] [ 3068-32-4 ] [ 1469427-80-2 ] 14 [ 149437-76-3 ] [ 3068-32-4 ] (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-(5-(4-fluorophenyl)-5-oxopentanoyl)tetrahydro-2H-pyran-3, 4, 5-triyl triacetate [ No CAS ] (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(5-(4-fluorophenyl)-5-oxopentanoyl)tetrahydro-2H-pyran-3, 4, 5-triyl triacetate [ No CAS ]