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[ CAS No. 832735-54-3 ] {[proInfo.proName]}

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Chemical Structure| 832735-54-3
Chemical Structure| 832735-54-3
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Product Details of [ 832735-54-3 ]

CAS No. :832735-54-3 MDL No. :MFCD06798263
Formula : C18H22BNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :MXNLRVZITPPZHT-UHFFFAOYSA-N
M.W : 311.18 Pubchem ID :17750217
Synonyms :

Calculated chemistry of [ 832735-54-3 ]      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) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.64
Log Po/w (WLOGP) : 2.81
Log Po/w (MLOGP) : 1.95
Log Po/w (SILICOS-IT) : 2.8
Consensus Log Po/w : 2.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.18
Solubility : 0.0203 mg/ml ; 0.0000654 mol/l
Class : Moderately soluble
Log S (Ali) : -4.18
Solubility : 0.0205 mg/ml ; 0.000066 mol/l
Class : Moderately 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 : 1.0
Synthetic accessibility : 3.27

Safety of [ 832735-54-3 ]

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