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[ CAS No. 1375302-99-0 ] {[proInfo.proName]}

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Chemical Structure| 1375302-99-0
Chemical Structure| 1375302-99-0
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Product Details of [ 1375302-99-0 ]

CAS No. :1375302-99-0 MDL No. :MFCD11878281
Formula : C18H22BNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :NAOLHUUUJHXGFQ-UHFFFAOYSA-N
M.W : 311.18 Pubchem ID :70929723
Synonyms :

Calculated chemistry of [ 1375302-99-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.39
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 91.69
TPSA : 40.58 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.3
Log Po/w (WLOGP) : 2.81
Log Po/w (MLOGP) : 1.54
Log Po/w (SILICOS-IT) : 2.8
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.97
Solubility : 0.0333 mg/ml ; 0.000107 mol/l
Class : Soluble
Log S (Ali) : -3.83
Solubility : 0.0463 mg/ml ; 0.000149 mol/l
Class : Soluble
Log S (SILICOS-IT) : -6.27
Solubility : 0.000167 mg/ml ; 0.000000537 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.38

Safety of [ 1375302-99-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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