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[ CAS No. 161796-78-7 ] {[proInfo.proName]}

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Chemical Structure| 161796-78-7
Chemical Structure| 161796-78-7
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Product Details of [ 161796-78-7 ]

CAS No. :161796-78-7 MDL No. :MFCD07802816
Formula : C17H18N3NaO3S Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 367.40 Pubchem ID :-
Synonyms :
(S)-Omeprazole sodium;Esomeprazole sodium;(-)-Omeprazole sodium
Chemical Name :Sodium (S)-6-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)benzo[d]imidazol-1-ide

Calculated chemistry of [ 161796-78-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.29
Num. rotatable bonds : 5
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 92.67
TPSA : 93.41 ?2

Pharmacokinetics

GI absorption : High
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) : -6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : -10.19
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 3.24
Log Po/w (MLOGP) : 0.91
Log Po/w (SILICOS-IT) : 3.16
Consensus Log Po/w : -0.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.64
Solubility : 0.0848 mg/ml ; 0.000231 mol/l
Class : Soluble
Log S (Ali) : -3.83
Solubility : 0.0547 mg/ml ; 0.000149 mol/l
Class : Soluble
Log S (SILICOS-IT) : -6.47
Solubility : 0.000124 mg/ml ; 0.000000337 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.59

Safety of [ 161796-78-7 ]

Signal Word:Danger Class:9
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P362+P364-P403+P233-P501 UN#:3077
Hazard Statements:H302-H315-H318-H335-H410 Packing Group:
GHS Pictogram:
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[ 161796-78-7 ]

Chemical Structure| 119141-88-7

A388173[ 119141-88-7 ]

(S)-6-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole

Reason: Free-salt

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