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[ CAS No. 14907-98-3 ] {[proInfo.proName]}

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Chemical Structure| 14907-98-3
Chemical Structure| 14907-98-3
Structure of 14907-98-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14907-98-3 ]

CAS No. :14907-98-3 MDL No. :MFCD01746220
Formula : C26H32O11 Boiling Point : -
Linear Structure Formula :- InChI Key :ZZZYHIMVKOHVIH-VILODJCFSA-N
M.W : 520.53 Pubchem ID :73432
Synonyms :
NSC 172924;Brusatol
Chemical Name :(1R,2S,3S,3aS,3a1R,4R,6aR,7aR,11aS,11bR)-Methyl 1,2,9-trihydroxy-8,11a-dimethyl-4-((3-methylbut-2-enoyl)oxy)-5,10-dioxo-2,3,3a,4,5,6a,7,7a,10,11,11a,11b-dodecahydro-1H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-3-carboxylate

Calculated chemistry of [ 14907-98-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 37
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.69
Num. rotatable bonds : 5
Num. H-bond acceptors : 11.0
Num. H-bond donors : 3.0
Molar Refractivity : 124.13
TPSA : 165.89 ?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) : -8.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.59
Log Po/w (XLOGP3) : 0.9
Log Po/w (WLOGP) : 0.52
Log Po/w (MLOGP) : -0.09
Log Po/w (SILICOS-IT) : 1.13
Consensus Log Po/w : 1.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.258 mg/ml ; 0.000496 mol/l
Class : Soluble
Log S (Ali) : -3.97
Solubility : 0.0559 mg/ml ; 0.000107 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.65
Solubility : 11.7 mg/ml ; 0.0225 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 6.5

Safety of [ 14907-98-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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