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[ CAS No. 41556-26-7 ] {[proInfo.proName]}

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Chemical Structure| 41556-26-7
Chemical Structure| 41556-26-7
Structure of 41556-26-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 41556-26-7 ]

CAS No. :41556-26-7 MDL No. :MFCD00134706
Formula : C30H56N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :RSOILICUEWXSLA-UHFFFAOYSA-N
M.W : 508.78 Pubchem ID :586744
Synonyms :

Calculated chemistry of [ 41556-26-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 36
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.93
Num. rotatable bonds : 13
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 158.44
TPSA : 59.08 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 6.34
Log Po/w (XLOGP3) : 6.41
Log Po/w (WLOGP) : 5.73
Log Po/w (MLOGP) : 4.14
Log Po/w (SILICOS-IT) : 6.33
Consensus Log Po/w : 5.79

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.17
Solubility : 0.00034 mg/ml ; 0.000000669 mol/l
Class : Poorly soluble
Log S (Ali) : -7.44
Solubility : 0.0000183 mg/ml ; 0.000000036 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.12
Solubility : 0.0000383 mg/ml ; 0.0000000753 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.27

Safety of [ 41556-26-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P272-P280-P302+P352+P333+P313+P363-P501 UN#:N/A
Hazard Statements:H315-H317 Packing Group:N/A
GHS Pictogram:
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