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[ CAS No. 2036272-55-4 ]

{[proInfo.proName]} (Synonyms:ALC-0315) ,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2036272-55-4
Chemical Structure| 2036272-55-4
Structure of 2036272-55-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 2036272-55-4 ]

CAS No. :2036272-55-4 MDL No. :MFCD33402175
Formula : C48H95NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :QGWBEETXHOVFQS-UHFFFAOYSA-N
M.W :766.27 Pubchem ID :122666778
Synonyms :
ALC-0315

Calculated chemistry of [ 2036272-55-4 ]

Physicochemical Properties

Num. heavy atoms : 54
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.96
Num. rotatable bonds : 46
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 239.48
TPSA : 76.07 Ų

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) : 1.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 10.08
Log Po/w (XLOGP3) : 17.27
Log Po/w (WLOGP) : 13.94
Log Po/w (MLOGP) : 7.65
Log Po/w (SILICOS-IT) : 16.56
Consensus Log Po/w : 13.1

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -12.43
Solubility : 0.0000000003 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -19.07
Solubility : 6.53e-17 mg/ml ; 8.52e-20 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -15.31
Solubility : 0.0 mg/ml ; 4.89e-16 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 7.33

Safety of [ 2036272-55-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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