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[ CAS No. 847560-49-0 ] {[proInfo.proName]}

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Chemical Structure| 847560-49-0
Chemical Structure| 847560-49-0
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Product Details of [ 847560-49-0 ]

CAS No. :847560-49-0 MDL No. :MFCD03788404
Formula : C14H15BO3 Boiling Point : -
Linear Structure Formula :- InChI Key :VCDFDGOVNBMYRW-UHFFFAOYSA-N
M.W : 242.08 Pubchem ID :2773245
Synonyms :

Calculated chemistry of [ 847560-49-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.14
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 72.21
TPSA : 49.69 ?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) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.66
Log Po/w (WLOGP) : 1.1
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 1.26
Consensus Log Po/w : 1.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.137 mg/ml ; 0.000568 mol/l
Class : Soluble
Log S (Ali) : -3.35
Solubility : 0.107 mg/ml ; 0.000442 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.34
Solubility : 0.011 mg/ml ; 0.0000453 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.14

Safety of [ 847560-49-0 ]

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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