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[ CAS No. 63076-51-7 ] {[proInfo.proName]}

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Chemical Structure| 63076-51-7
Chemical Structure| 63076-51-7
Structure of 63076-51-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 63076-51-7 ]

CAS No. :63076-51-7 MDL No. :MFCD01074541
Formula : C5H11BO2 Boiling Point : -
Linear Structure Formula :- InChI Key :VTTDFSNKIMAQTB-UHFFFAOYSA-N
M.W : 113.95 Pubchem ID :2734327
Synonyms :

Calculated chemistry of [ 63076-51-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 33.17
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) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.99
Log Po/w (WLOGP) : 0.4
Log Po/w (MLOGP) : -0.16
Log Po/w (SILICOS-IT) : -0.86
Consensus Log Po/w : 0.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.1
Solubility : 8.96 mg/ml ; 0.0787 mol/l
Class : Very soluble
Log S (Ali) : -1.43
Solubility : 4.25 mg/ml ; 0.0373 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.13
Solubility : 153.0 mg/ml ; 1.35 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85

Safety of [ 63076-51-7 ]

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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