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[ CAS No. 219947-93-0 ] {[proInfo.proName]}

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Chemical Structure| 219947-93-0
Chemical Structure| 219947-93-0
Structure of 219947-93-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 219947-93-0 ]

CAS No. :219947-93-0 MDL No. :MFCD12022373
Formula : C16H31F6N2P Boiling Point : -
Linear Structure Formula :- InChI Key :MPHALGYBTKGJEV-UHFFFAOYSA-N
M.W : 396.40 Pubchem ID :10250129
Synonyms :

Calculated chemistry of [ 219947-93-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.81
Num. rotatable bonds : 11
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 95.73
TPSA : 22.4 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -2.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 8.88
Log Po/w (WLOGP) : 10.14
Log Po/w (MLOGP) : 3.95
Log Po/w (SILICOS-IT) : 3.98
Consensus Log Po/w : 5.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -7.31
Solubility : 0.0000192 mg/ml ; 0.0000000485 mol/l
Class : Poorly soluble
Log S (Ali) : -9.24
Solubility : 0.00000023 mg/ml ; 0.0000000006 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -4.82
Solubility : 0.006 mg/ml ; 0.0000151 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 2.85

Safety of [ 219947-93-0 ]

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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