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[ CAS No. 1333222-21-1 ] {[proInfo.proName]}

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Chemical Structure| 1333222-21-1
Chemical Structure| 1333222-21-1
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Product Details of [ 1333222-21-1 ]

CAS No. :1333222-21-1 MDL No. :MFCD17677331
Formula : C19H26BFN2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :NDPGUOHOTNZQAM-UHFFFAOYSA-N
M.W : 376.23 Pubchem ID :71304732
Synonyms :

Calculated chemistry of [ 1333222-21-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.58
Num. rotatable bonds : 4
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 103.33
TPSA : 62.58 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.33
Log Po/w (WLOGP) : 3.99
Log Po/w (MLOGP) : 2.81
Log Po/w (SILICOS-IT) : 2.56
Consensus Log Po/w : 2.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.88
Solubility : 0.00492 mg/ml ; 0.0000131 mol/l
Class : Moderately soluble
Log S (Ali) : -5.36
Solubility : 0.00165 mg/ml ; 0.00000438 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.19
Solubility : 0.00242 mg/ml ; 0.00000643 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.66

Safety of [ 1333222-21-1 ]

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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