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[ CAS No. 832114-06-4 ] {[proInfo.proName]}

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Chemical Structure| 832114-06-4
Chemical Structure| 832114-06-4
Structure of 832114-06-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 832114-06-4 ]

CAS No. :832114-06-4 MDL No. :MFCD05863914
Formula : C18H27BN2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :TXCDVBDHDQAWLR-UHFFFAOYSA-N
M.W : 330.23 Pubchem ID :2760030
Synonyms :

Calculated chemistry of [ 832114-06-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.61
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 103.85
TPSA : 42.01 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.18
Log Po/w (WLOGP) : 0.61
Log Po/w (MLOGP) : 1.29
Log Po/w (SILICOS-IT) : 1.34
Consensus Log Po/w : 1.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.187 mg/ml ; 0.000565 mol/l
Class : Soluble
Log S (Ali) : -2.7
Solubility : 0.666 mg/ml ; 0.00202 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.09
Solubility : 0.027 mg/ml ; 0.0000818 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.05

Safety of [ 832114-06-4 ]

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