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[ CAS No. 1069-79-0 ] {[proInfo.proName]}

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Chemical Structure| 1069-79-0
Chemical Structure| 1069-79-0
Structure of 1069-79-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1069-79-0 ]

CAS No. :1069-79-0 MDL No. :MFCD00036777
Formula : C41H82NO8P Boiling Point : -
Linear Structure Formula :- InChI Key :LVNGJLRDBYCPGB-LDLOPFEMSA-N
M.W : 748.07 Pubchem ID :447078
Synonyms :
1,2-Distearoyl-sn-glycero-3-phosphorylethanolamine;DSPE;1,2-Distearoyl-sn-glycero-3-Phosphoethanolamine 1,2-DSPE
Chemical Name :(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl distearate

Calculated chemistry of [ 1069-79-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 51
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.95
Num. rotatable bonds : 43
Num. H-bond acceptors : 9.0
Num. H-bond donors : 2.0
Molar Refractivity : 216.47
TPSA : 144.19 ?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) : -2.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 9.22
Log Po/w (XLOGP3) : 12.43
Log Po/w (WLOGP) : 12.06
Log Po/w (MLOGP) : 5.67
Log Po/w (SILICOS-IT) : 13.06
Consensus Log Po/w : 10.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -9.47
Solubility : 0.000000253 mg/ml ; 0.0000000003 mol/l
Class : Poorly soluble
Log S (Ali) : -15.48
Solubility : 0.0 mg/ml ; 3.33e-16 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -12.7
Solubility : 0.0000000001 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 7.81

Safety of [ 1069-79-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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