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[ CAS No. 78574-94-4 ] {[proInfo.proName]}

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Chemical Structure| 78574-94-4
Chemical Structure| 78574-94-4
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Product Details of [ 78574-94-4 ]

CAS No. :78574-94-4 MDL No. :MFCD24849201
Formula : C30H50O5 Boiling Point : -
Linear Structure Formula :- InChI Key :WENNXORDXYGDTP-UOUCMYEWSA-N
M.W : 490.72 Pubchem ID :13943286
Synonyms :
Astramembrangenin;Cyclosieversigenin;Cyclogalegenol
Chemical Name :(2aR,3R,4S,5aS,5bS,7S,7aR,9S,11aR,12aS)-3-((2R,5S)-5-(2-Hydroxypropan-2-yl)-2-methyltetrahydrofuran-2-yl)-2a,5a,8,8-tetramethylhexadecahydrocyclopenta[a]cyclopropa[e]phenanthrene-4,7,9-triol

Calculated chemistry of [ 78574-94-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 35
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 4.0
Molar Refractivity : 138.15
TPSA : 90.15 ?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) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.05
Log Po/w (XLOGP3) : 4.38
Log Po/w (WLOGP) : 4.44
Log Po/w (MLOGP) : 3.58
Log Po/w (SILICOS-IT) : 4.21
Consensus Log Po/w : 4.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.51
Solubility : 0.00152 mg/ml ; 0.00000309 mol/l
Class : Moderately soluble
Log S (Ali) : -5.99
Solubility : 0.000503 mg/ml ; 0.00000102 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.33
Solubility : 0.0232 mg/ml ; 0.0000472 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 7.28

Safety of [ 78574-94-4 ]

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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