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[ CAS No. 568572-19-0 ] {[proInfo.proName]}

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Chemical Structure| 568572-19-0
Chemical Structure| 568572-19-0
Structure of 568572-19-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 568572-19-0 ]

CAS No. :568572-19-0 MDL No. :MFCD22414439
Formula : C15H23BO3 Boiling Point : -
Linear Structure Formula :- InChI Key :AFYXRCPGXSIVCW-UHFFFAOYSA-N
M.W : 262.15 Pubchem ID :11288475
Synonyms :

Calculated chemistry of [ 568572-19-0 ]

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.6
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 79.34
TPSA : 27.69 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.61
Log Po/w (WLOGP) : 2.61
Log Po/w (MLOGP) : 1.92
Log Po/w (SILICOS-IT) : 2.87
Consensus Log Po/w : 2.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.84
Solubility : 0.0378 mg/ml ; 0.000144 mol/l
Class : Soluble
Log S (Ali) : -3.88
Solubility : 0.0347 mg/ml ; 0.000132 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.9
Solubility : 0.00329 mg/ml ; 0.0000126 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.03

Safety of [ 568572-19-0 ]

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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