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[ CAS No. 76410-58-7 ] {[proInfo.proName]}

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Chemical Structure| 76410-58-7
Chemical Structure| 76410-58-7
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Product Details of [ 76410-58-7 ]

CAS No. :76410-58-7 MDL No. :MFCD01075172
Formula : C9H12BNO4 Boiling Point : -
Linear Structure Formula :(HO)2BC6H4CH2CH(NH2)COOH InChI Key :NFIVJOSXJDORSP-QMMMGPOBSA-N
M.W : 209.01 Pubchem ID :150315
Synonyms :
L-p-Boronophenylalanine
Chemical Name :(S)-2-Amino-3-(4-boronophenyl)propanoic acid

Calculated chemistry of [ 76410-58-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 4.0
Molar Refractivity : 55.33
TPSA : 103.78 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -9.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -2.5
Log Po/w (WLOGP) : -1.68
Log Po/w (MLOGP) : -2.79
Log Po/w (SILICOS-IT) : -1.66
Consensus Log Po/w : -1.73

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.41
Solubility : 534.0 mg/ml ; 2.55 mol/l
Class : Highly soluble
Log S (Ali) : 0.86
Solubility : 1530.0 mg/ml ; 7.31 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.76
Solubility : 36.1 mg/ml ; 0.173 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.02

Safety of [ 76410-58-7 ]

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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