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[ CAS No. 162359-55-9 ] {[proInfo.proName]}

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Chemical Structure| 162359-55-9
Chemical Structure| 162359-55-9
Structure of 162359-55-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 162359-55-9 ]

CAS No. :162359-55-9 MDL No. :MFCD14705150
Formula : C19H33NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 307.47 Pubchem ID :-
Synonyms :
FTY720 free base;FTY-720;FTY720 (free base);FTY-720A
Chemical Name :2-Amino-2-(4-octylphenethyl)propane-1,3-diol

Calculated chemistry of [ 162359-55-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.68
Num. rotatable bonds : 12
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 94.32
TPSA : 66.48 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.76
Log Po/w (XLOGP3) : 4.16
Log Po/w (WLOGP) : 3.2
Log Po/w (MLOGP) : 3.01
Log Po/w (SILICOS-IT) : 4.62
Consensus Log Po/w : 3.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.78
Solubility : 0.0514 mg/ml ; 0.000167 mol/l
Class : Soluble
Log S (Ali) : -5.26
Solubility : 0.00167 mg/ml ; 0.00000544 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.76
Solubility : 0.000532 mg/ml ; 0.00000173 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.27

Safety of [ 162359-55-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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