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[ CAS No. 161973-10-0 ] {[proInfo.proName]}

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Chemical Structure| 161973-10-0
Chemical Structure| 161973-10-0
Structure of 161973-10-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 161973-10-0 ]

CAS No. :161973-10-0 MDL No. :MFCD06798050
Formula : C34H36MgN6O6S2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 713.12 Pubchem ID :-
Synonyms :
(S)-Omeprazole magnesium;NEXIUM;(–)-Omeprazole Magnesium;(-)-Omeprazole magnesium
Chemical Name :(T-4)-Bis[6-methoxy-2-[(S)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl-κO]-1H-benzimidazolato-κN3]magnesium

Calculated chemistry of [ 161973-10-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 49
Num. arom. heavy atoms : 30
Fraction Csp3 : 0.29
Num. rotatable bonds : 8
Num. H-bond acceptors : 10.0
Num. H-bond donors : 0.0
Molar Refractivity : 185.34
TPSA : 170.9 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 6.54
Log Po/w (WLOGP) : 6.49
Log Po/w (MLOGP) : 0.89
Log Po/w (SILICOS-IT) : 0.51
Consensus Log Po/w : 2.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -8.31
Solubility : 0.00000352 mg/ml ; 0.0000000049 mol/l
Class : Poorly soluble
Log S (Ali) : -9.93
Solubility : 0.0000000844 mg/ml ; 0.0000000001 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -11.4
Solubility : 0.0000000028 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 6.65

Safety of [ 161973-10-0 ]

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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