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[ CAS No. 81025-04-9 ] {[proInfo.proName]}

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Chemical Structure| 81025-04-9
Chemical Structure| 81025-04-9
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Product Details of [ 81025-04-9 ]

CAS No. :81025-04-9 MDL No. :MFCD00150767
Formula : C12H26O12 Boiling Point : -
Linear Structure Formula :- InChI Key :LXMBXZRLTPSWCR-XBLONOLSSA-N
M.W : 362.33 Pubchem ID :3067270
Synonyms :
D-Lactitol monohydrate
Chemical Name :(2S,3R,4R,5R)-4-(((2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,5,6-pentaol hydrate

Calculated chemistry of [ 81025-04-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 8
Num. H-bond acceptors : 12.0
Num. H-bond donors : 10.0
Molar Refractivity : 73.36
TPSA : 209.76 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -12.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.86
Log Po/w (XLOGP3) : -5.68
Log Po/w (WLOGP) : -5.83
Log Po/w (MLOGP) : -5.53
Log Po/w (SILICOS-IT) : -3.59
Consensus Log Po/w : -3.95

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 4.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : 2.02
Solubility : 37900.0 mg/ml ; 105.0 mol/l
Class : Highly soluble
Log S (Ali) : 1.94
Solubility : 31400.0 mg/ml ; 86.7 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 4.2
Solubility : 5800000.0 mg/ml ; 16000.0 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 5.48

Safety of [ 81025-04-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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