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[ CAS No. 1396215-84-1 ] {[proInfo.proName]}

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Chemical Structure| 1396215-84-1
Chemical Structure| 1396215-84-1
Structure of 1396215-84-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1396215-84-1 ]

CAS No. :1396215-84-1 MDL No. :MFCD26521383
Formula : C9H17BO3 Boiling Point : -
Linear Structure Formula :- InChI Key :LBABXQQSDMILIX-UHFFFAOYSA-N
M.W : 184.04 Pubchem ID :84223807
Synonyms :

Calculated chemistry of [ 1396215-84-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
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 : 51.29
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) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.13
Log Po/w (WLOGP) : 1.48
Log Po/w (MLOGP) : 0.34
Log Po/w (SILICOS-IT) : 0.86
Consensus Log Po/w : 0.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.63
Solubility : 4.34 mg/ml ; 0.0236 mol/l
Class : Very soluble
Log S (Ali) : -1.31
Solubility : 9.11 mg/ml ; 0.0495 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.82
Solubility : 2.79 mg/ml ; 0.0152 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.59

Safety of [ 1396215-84-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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