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[ CAS No. 195062-62-5 ] {[proInfo.proName]}

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Chemical Structure| 195062-62-5
Chemical Structure| 195062-62-5
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Product Details of [ 195062-62-5 ]

CAS No. :195062-62-5 MDL No. :MFCD03453659
Formula : C15H21BO4 Boiling Point : No data available
Linear Structure Formula :C(CH3)2C(CH3)2O2B(C6H4COOCH2CH3) InChI Key :NCVIYKCFTYSAGN-UHFFFAOYSA-N
M.W : 276.13 Pubchem ID :2734618
Synonyms :

Calculated chemistry of [ 195062-62-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.53
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 79.0
TPSA : 44.76 ?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) : -5.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.13
Log Po/w (WLOGP) : 2.16
Log Po/w (MLOGP) : 1.79
Log Po/w (SILICOS-IT) : 2.16
Consensus Log Po/w : 1.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.48
Solubility : 0.091 mg/ml ; 0.00033 mol/l
Class : Soluble
Log S (Ali) : -3.74
Solubility : 0.0503 mg/ml ; 0.000182 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.48
Solubility : 0.00923 mg/ml ; 0.0000334 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.01

Safety of [ 195062-62-5 ]

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