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[ CAS No. 6138-23-4 ] {[proInfo.proName]}

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Chemical Structure| 6138-23-4
Chemical Structure| 6138-23-4
Structure of 6138-23-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6138-23-4 ]

CAS No. :6138-23-4 MDL No. :MFCD00071594
Formula : C12H26O13 Boiling Point : -
Linear Structure Formula :- InChI Key :DPVHGFAJLZWDOC-PVXXTIHASA-N
M.W : 378.33 Pubchem ID :181978
Synonyms :
α,α-Trehalose dihydrate;Trehalose (hydrate);D-(+)-Trehalose;D-Trehalose dihydrate
Chemical Name :(2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-Oxybis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol) dihydrate

Calculated chemistry of [ 6138-23-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 4
Num. H-bond acceptors : 13.0
Num. H-bond donors : 10.0
Molar Refractivity : 74.22
TPSA : 207.99 ?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) : -12.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.6
Log Po/w (XLOGP3) : -5.13
Log Po/w (WLOGP) : -5.53
Log Po/w (MLOGP) : -5.87
Log Po/w (SILICOS-IT) : -4.4
Consensus Log Po/w : -4.06

Druglikeness

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

Water Solubility

Log S (ESOL) : 1.31
Solubility : 7730.0 mg/ml ; 20.4 mol/l
Class : Highly soluble
Log S (Ali) : 1.4
Solubility : 9600.0 mg/ml ; 25.4 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 4.25
Solubility : 6740000.0 mg/ml ; 17800.0 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 5.45

Safety of [ 6138-23-4 ]

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