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[ CAS No. 67920-52-9 ] {[proInfo.proName]}

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Chemical Structure| 67920-52-9
Chemical Structure| 67920-52-9
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Product Details of [ 67920-52-9 ]

CAS No. :67920-52-9 MDL No. :MFCD09037393
Formula : C9H9NaO5 Boiling Point : -
Linear Structure Formula :- InChI Key :ZMMKVDBZTXUHFO-UHFFFAOYSA-M
M.W : 220.15 Pubchem ID :23711819
Synonyms :
(Rac)-Danshensu sodium;(Rac)-Tanshinol sodium;Danshensu sodium;Danshensu (sodium salt);Sodium Danshensu
Chemical Name :Sodium 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate

Calculated chemistry of [ 67920-52-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 46.06
TPSA : 100.82 ?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) : -7.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : -5.95
Log Po/w (XLOGP3) : -0.2
Log Po/w (WLOGP) : -1.25
Log Po/w (MLOGP) : -0.04
Log Po/w (SILICOS-IT) : 0.17
Consensus Log Po/w : -1.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.18
Solubility : 14.6 mg/ml ; 0.0665 mol/l
Class : Very soluble
Log S (Ali) : -1.46
Solubility : 7.62 mg/ml ; 0.0346 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.5
Solubility : 69.0 mg/ml ; 0.313 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 67920-52-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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[ 67920-52-9 ]

Chemical Structure| 23028-17-3

A1369840[ 23028-17-3 ]

3-(3,4-Dihydroxyphenyl)-2-hydroxypropanoic acid

Reason: Free-salt

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