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[ CAS No. 524-95-8 ] {[proInfo.proName]}

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Chemical Structure| 524-95-8
Chemical Structure| 524-95-8
Structure of 524-95-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 524-95-8 ]

CAS No. :524-95-8 MDL No. :MFCD00014823
Formula : C14H16BNO Boiling Point : -
Linear Structure Formula :H2NCH2CH2OB(C6H5)2 InChI Key :BLZVCIGGICSWIG-UHFFFAOYSA-N
M.W : 225.09 Pubchem ID :1598
Synonyms :
2-APB;2-Aminoethoxydiphenyl borate;NSC 17107
Chemical Name :2-((Diphenylboryl)oxy)ethanamine

Calculated chemistry of [ 524-95-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.14
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 72.37
TPSA : 35.25 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.67
Log Po/w (WLOGP) : 0.77
Log Po/w (MLOGP) : 2.41
Log Po/w (SILICOS-IT) : 1.38
Consensus Log Po/w : 1.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.11
Solubility : 0.175 mg/ml ; 0.000776 mol/l
Class : Soluble
Log S (Ali) : -3.06
Solubility : 0.195 mg/ml ; 0.000867 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.15
Solubility : 0.00158 mg/ml ; 0.00000703 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.05

Safety of [ 524-95-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P501 UN#:N/A
Hazard Statements:H302-H315-H319 Packing Group:N/A
GHS Pictogram:
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