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[ CAS No. 1214741-14-6 ] {[proInfo.proName]}

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Chemical Structure| 1214741-14-6
Chemical Structure| 1214741-14-6
Structure of 1214741-14-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1214741-14-6 ]

CAS No. :1214741-14-6 MDL No. :MFCD29059866
Formula : C24H23F6NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 519.43 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1214741-14-6 ]

Physicochemical Properties

Num. heavy atoms : 36
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.25
Num. rotatable bonds : 10
Num. H-bond acceptors : 12.0
Num. H-bond donors : 3.0
Molar Refractivity : 117.55
TPSA : 109.85 Ų

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 : Yes
Log Kp (skin permeation) : -7.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.99
Log Po/w (XLOGP3) : 2.24
Log Po/w (WLOGP) : 7.43
Log Po/w (MLOGP) : 3.82
Log Po/w (SILICOS-IT) : 6.1
Consensus Log Po/w : 4.71

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.06
Solubility : 0.0454 mg/ml ; 0.0000874 mol/l
Class : Moderately soluble
Log S (Ali) : -4.18
Solubility : 0.0341 mg/ml ; 0.0000657 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.32
Solubility : 0.0000247 mg/ml ; 0.0000000475 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.34

Safety of [ 1214741-14-6 ]

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:
Same Skeleton Products
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