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[ CAS No. 10213-78-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 10213-78-2
Chemical Structure| 10213-78-2
Structure of 10213-78-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 10213-78-2 ]

CAS No. :10213-78-2 MDL No. :MFCD00059003
Formula : C22H47NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :NDLNTMNRNCENRZ-UHFFFAOYSA-N
M.W : 357.61 Pubchem ID :61494
Synonyms :
Chemical Name :2,2'-(Octadecylazanediyl)diethanol

Calculated chemistry of [ 10213-78-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 21
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 113.09
TPSA : 43.7 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -2.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.31
Log Po/w (XLOGP3) : 7.73
Log Po/w (WLOGP) : 5.53
Log Po/w (MLOGP) : 4.03
Log Po/w (SILICOS-IT) : 6.55
Consensus Log Po/w : 5.83

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.54
Solubility : 0.00103 mg/ml ; 0.00000288 mol/l
Class : Moderately soluble
Log S (Ali) : -8.49
Solubility : 0.00000116 mg/ml ; 0.0000000032 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.91
Solubility : 0.0000441 mg/ml ; 0.000000123 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 2.99

Safety of [ 10213-78-2 ]

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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