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[ CAS No. 23180-57-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 23180-57-6
Chemical Structure| 23180-57-6
Structure of 23180-57-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 23180-57-6 ]

CAS No. :23180-57-6 MDL No. :MFCD00869331
Formula : C23H28O11 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YKRGDOXKVOZESV-WRJNSLSBSA-N
M.W : 480.46 Pubchem ID :442534
Synonyms :
Chemical Name :((2S,2aR,2a1S,3aR,4R,5aR)-4-Hydroxy-2-methyl-2a-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexahydro-2H-1,5-dioxa-2,4-methanocyclobuta[cd]pentalen-2a1-yl)methyl benzoate

Calculated chemistry of [ 23180-57-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.7
Num. rotatable bonds : 7
Num. H-bond acceptors : 11.0
Num. H-bond donors : 5.0
Molar Refractivity : 109.26
TPSA : 164.37 ?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) : -9.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.36
Log Po/w (XLOGP3) : -1.02
Log Po/w (WLOGP) : -1.36
Log Po/w (MLOGP) : -0.68
Log Po/w (SILICOS-IT) : -0.36
Consensus Log Po/w : -0.21

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.84
Solubility : 6.87 mg/ml ; 0.0143 mol/l
Class : Very soluble
Log S (Ali) : -1.94
Solubility : 5.46 mg/ml ; 0.0114 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.15
Solubility : 34.2 mg/ml ; 0.0713 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 5.51

Safety of [ 23180-57-6 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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