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[ CAS No. 230299-17-9 ] {[proInfo.proName]}

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Chemical Structure| 230299-17-9
Chemical Structure| 230299-17-9
Structure of 230299-17-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 230299-17-9 ]

CAS No. :230299-17-9 MDL No. :MFCD02683577
Formula : C20H32B2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 358.09 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 230299-17-9 ]

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 103.09
TPSA : 36.92 Ų

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) : -5.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.36
Log Po/w (WLOGP) : 3.52
Log Po/w (MLOGP) : 2.34
Log Po/w (SILICOS-IT) : 0.81
Consensus Log Po/w : 2.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.74
Solubility : 0.0065 mg/ml ; 0.0000182 mol/l
Class : Moderately soluble
Log S (Ali) : -4.85
Solubility : 0.00505 mg/ml ; 0.0000141 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.64
Solubility : 0.0826 mg/ml ; 0.000231 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 6.25

Safety of [ 230299-17-9 ]

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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