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[ CAS No. 37490-33-8 ] {[proInfo.proName]}

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Chemical Structure| 37490-33-8
Chemical Structure| 37490-33-8
Structure of 37490-33-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 37490-33-8 ]

CAS No. :37490-33-8 MDL No. :MFCD01074615
Formula : C8H15BO2 Boiling Point : -
Linear Structure Formula :(C6H11CHCH)B(OH)2 InChI Key :FBRJOMMIILHLCG-VOTSOKGWSA-N
M.W : 154.01 Pubchem ID :6031024
Synonyms :

Calculated chemistry of [ 37490-33-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.12
TPSA : 40.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.38
Log Po/w (WLOGP) : 1.13
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : -0.19
Consensus Log Po/w : 0.82

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.16
Solubility : 1.06 mg/ml ; 0.00688 mol/l
Class : Soluble
Log S (Ali) : -2.87
Solubility : 0.207 mg/ml ; 0.00135 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.28
Solubility : 80.6 mg/ml ; 0.524 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.67

Safety of [ 37490-33-8 ]

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