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[ CAS No. 345909-26-4 ] {[proInfo.proName]}

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Chemical Structure| 345909-26-4
Chemical Structure| 345909-26-4
Structure of 345909-26-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 345909-26-4 ]

CAS No. :345909-26-4 MDL No. :MFCD00150132
Formula : C26H46NNaO8S Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 555.70 Pubchem ID :-
Synonyms :
Sodium taurocholate hydrate;N-Choloyltaurine sodium salt hydrate
Chemical Name :Sodium 2-((R)-4-((3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)ethane-1-sulfonate hydrate

Calculated chemistry of [ 345909-26-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 37
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.96
Num. rotatable bonds : 9
Num. H-bond acceptors : 8.0
Num. H-bond donors : 5.0
Molar Refractivity : 136.65
TPSA : 150.77 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -8.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.26
Log Po/w (WLOGP) : 3.31
Log Po/w (MLOGP) : 1.3
Log Po/w (SILICOS-IT) : 0.35
Consensus Log Po/w : 1.44

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.12
Solubility : 0.0426 mg/ml ; 0.0000767 mol/l
Class : Moderately soluble
Log S (Ali) : -5.06
Solubility : 0.00481 mg/ml ; 0.00000866 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.35
Solubility : 0.247 mg/ml ; 0.000445 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 6.32

Safety of [ 345909-26-4 ]

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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