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[ CAS No. 1106677-24-0 ] {[proInfo.proName]}

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Chemical Structure| 1106677-24-0
Chemical Structure| 1106677-24-0
Structure of 1106677-24-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1106677-24-0 ]

CAS No. :1106677-24-0 MDL No. :MFCD08701782
Formula : C12H17BO3 Boiling Point : -
Linear Structure Formula :- InChI Key :MDARDEFCXPDTJR-UHFFFAOYSA-N
M.W : 220.07 Pubchem ID :23005442
Synonyms :

Calculated chemistry of [ 1106677-24-0 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 65.69
TPSA : 57.53 Ų

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) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.42
Log Po/w (WLOGP) : 1.13
Log Po/w (MLOGP) : 1.17
Log Po/w (SILICOS-IT) : 1.04
Consensus Log Po/w : 1.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.61
Solubility : 0.54 mg/ml ; 0.00245 mol/l
Class : Soluble
Log S (Ali) : -3.27
Solubility : 0.118 mg/ml ; 0.000536 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.25
Solubility : 0.123 mg/ml ; 0.000561 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.97

Safety of [ 1106677-24-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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