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[ CAS No. 70161-44-3 ] {[proInfo.proName]}

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Chemical Structure| 70161-44-3
Chemical Structure| 70161-44-3
Structure of 70161-44-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 70161-44-3 ]

CAS No. :70161-44-3 MDL No. :MFCD04307769
Formula : C3H6NNaO3 Boiling Point : -
Linear Structure Formula :- InChI Key :CITBNDNUEPMTFC-UHFFFAOYSA-M
M.W : 127.07 Pubchem ID :23664641
Synonyms :

Calculated chemistry of [ 70161-44-3 ]

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 20.33
TPSA : 72.39 Ų

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) : -9.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : -14.06
Log Po/w (XLOGP3) : -3.73
Log Po/w (WLOGP) : -2.72
Log Po/w (MLOGP) : -3.51
Log Po/w (SILICOS-IT) : -1.22
Consensus Log Po/w : -5.05

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 1.92
Solubility : 10600.0 mg/ml ; 83.2 mol/l
Class : Highly soluble
Log S (Ali) : 2.8
Solubility : 80000.0 mg/ml ; 630.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.53
Solubility : 431.0 mg/ml ; 3.39 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.34

Safety of [ 70161-44-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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