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[ CAS No. 502-65-8 ] {[proInfo.proName]}

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Chemical Structure| 502-65-8
Chemical Structure| 502-65-8
Structure of 502-65-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 502-65-8 ]

CAS No. :502-65-8 MDL No. :MFCD00017350
Formula : C40H56 Boiling Point : -
Linear Structure Formula :(CH3)10C30H26 InChI Key :OAIJSZIZWZSQBC-GYZMGTAESA-N
M.W : 536.87 Pubchem ID :446925
Synonyms :
NSC 407322
Chemical Name :(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-Octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene

Calculated chemistry of [ 502-65-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 40
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.35
Num. rotatable bonds : 16
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 188.23
TPSA : 0.0 ?2

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) : 1.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 8.57
Log Po/w (XLOGP3) : 15.56
Log Po/w (WLOGP) : 12.94
Log Po/w (MLOGP) : 9.21
Log Po/w (SILICOS-IT) : 13.28
Consensus Log Po/w : 11.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -11.92
Solubility : 0.0000000007 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -15.7
Solubility : 0.0 mg/ml ; 2.01e-16 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -6.32
Solubility : 0.000258 mg/ml ; 0.000000481 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 6.21

Safety of [ 502-65-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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