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[ CAS No. 1150561-63-9 ]

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Chemical Structure| 1150561-63-9
Chemical Structure| 1150561-63-9
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Product Details of [ 1150561-63-9 ]

CAS No. :1150561-63-9 MDL No. :MFCD12026096
Formula : C15H18BF3O5 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W :346.11 g/mol Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1150561-63-9 ]

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.53
Num. rotatable bonds : 5
Num. H-bond acceptors : 8.0
Num. H-bond donors : 0.0
Molar Refractivity : 80.88
TPSA : 53.99 Ų

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) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.94
Log Po/w (WLOGP) : 3.93
Log Po/w (MLOGP) : 1.6
Log Po/w (SILICOS-IT) : 2.43
Consensus Log Po/w : 2.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.32
Solubility : 0.0164 mg/ml ; 0.0000475 mol/l
Class : Moderately soluble
Log S (Ali) : -4.77
Solubility : 0.00583 mg/ml ; 0.0000168 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.66
Solubility : 0.00752 mg/ml ; 0.0000217 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.3

Safety of [ 1150561-63-9 ]

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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