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[ CAS No. 67416-61-9 ] {[proInfo.proName]}

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Chemical Structure| 67416-61-9
Chemical Structure| 67416-61-9
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Product Details of [ 67416-61-9 ]

CAS No. :67416-61-9 MDL No. :MFCD03788777
Formula : C32H48O5 Boiling Point : -
Linear Structure Formula :- InChI Key :HMMGKOVEOFBCAU-BCDBGHSCSA-N
M.W : 512.72 Pubchem ID :11168203
Synonyms :
Acetyl-11-keto-β-boswellic acid;3-O-acetyl-11-keto-β-Boswellic acid;Acetylketo-β-boswellic acid;3-acetyl-11-keto-β-Boswellic Acid
Chemical Name :(3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-Acetoxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid

Calculated chemistry of [ 67416-61-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 37
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.84
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 146.85
TPSA : 80.67 ?2

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) : -4.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.65
Log Po/w (XLOGP3) : 7.22
Log Po/w (WLOGP) : 6.84
Log Po/w (MLOGP) : 5.14
Log Po/w (SILICOS-IT) : 5.67
Consensus Log Po/w : 5.7

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -7.37
Solubility : 0.0000219 mg/ml ; 0.0000000427 mol/l
Class : Poorly soluble
Log S (Ali) : -8.74
Solubility : 0.000000938 mg/ml ; 0.0000000018 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.15
Solubility : 0.000362 mg/ml ; 0.000000706 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 6.41

Safety of [ 67416-61-9 ]

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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