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[ CAS No. 22047-49-0 ] {[proInfo.proName]}

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Chemical Structure| 22047-49-0
Chemical Structure| 22047-49-0
Structure of 22047-49-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22047-49-0 ]

CAS No. :22047-49-0 MDL No. :MFCD00072275
Formula : C26H52O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OPJWPPVYCOPDCM-UHFFFAOYSA-N
M.W : 396.69 Pubchem ID :13132266
Synonyms :

Calculated chemistry of [ 22047-49-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.96
Num. rotatable bonds : 23
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 128.38
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : Low
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) : -0.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 6.49
Log Po/w (XLOGP3) : 11.28
Log Po/w (WLOGP) : 9.01
Log Po/w (MLOGP) : 6.41
Log Po/w (SILICOS-IT) : 9.63
Consensus Log Po/w : 8.57

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -7.89
Solubility : 0.00000514 mg/ml ; 0.0000000129 mol/l
Class : Poorly soluble
Log S (Ali) : -11.81
Solubility : 0.0000000006 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -9.2
Solubility : 0.000000248 mg/ml ; 0.0000000006 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.22

Safety of [ 22047-49-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P280-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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