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[ CAS No. 331958-90-8 ] {[proInfo.proName]}

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Chemical Structure| 331958-90-8
Chemical Structure| 331958-90-8
Structure of 331958-90-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 331958-90-8 ]

CAS No. :331958-90-8 MDL No. :MFCD09878900
Formula : C10H19BO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KEBDNHHRQNZXMA-UHFFFAOYSA-N
M.W : 198.07 Pubchem ID :11148297
Synonyms :

Calculated chemistry of [ 331958-90-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.1
TPSA : 27.69 ?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) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 0.64
Log Po/w (SILICOS-IT) : 1.1
Consensus Log Po/w : 1.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.94
Solubility : 2.27 mg/ml ; 0.0115 mol/l
Class : Very soluble
Log S (Ali) : -1.68
Solubility : 4.15 mg/ml ; 0.0209 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.1
Solubility : 1.56 mg/ml ; 0.00789 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.47

Safety of [ 331958-90-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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