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[ CAS No. 19545-26-7 ] {[proInfo.proName]}

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Chemical Structure| 19545-26-7
Chemical Structure| 19545-26-7
Structure of 19545-26-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 19545-26-7 ]

CAS No. :19545-26-7 MDL No. :MFCD00133927
Formula : C23H24O8 Boiling Point : -
Linear Structure Formula :- InChI Key :QDLHCMPXEPAAMD-QAIWCSMKSA-N
M.W : 428.43 Pubchem ID :312145
Synonyms :
SL-2052;KY 12420;NSC 627609;BRN 0067676
Chemical Name :(1S,6bR,9aS,11R,11bR)-1-(Methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3H-furo[4,3,2-de]indeno[4,5-h]isochromen-11-yl acetate

Calculated chemistry of [ 19545-26-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.57
Num. rotatable bonds : 4
Num. H-bond acceptors : 8.0
Num. H-bond donors : 0.0
Molar Refractivity : 105.71
TPSA : 109.11 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.7
Log Po/w (XLOGP3) : 1.18
Log Po/w (WLOGP) : 2.54
Log Po/w (MLOGP) : 0.94
Log Po/w (SILICOS-IT) : 3.64
Consensus Log Po/w : 2.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.1
Solubility : 0.344 mg/ml ; 0.000803 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.367 mg/ml ; 0.000857 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.15
Solubility : 0.00301 mg/ml ; 0.00000703 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 5.66

Safety of [ 19545-26-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P271 UN#:N/A
Hazard Statements:H302+H332 Packing Group:N/A
GHS Pictogram:
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