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[ CAS No. 1256359-09-7 ] {[proInfo.proName]}

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Chemical Structure| 1256359-09-7
Chemical Structure| 1256359-09-7
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Product Details of [ 1256359-09-7 ]

CAS No. :1256359-09-7 MDL No. :MFCD15071439
Formula : C14H19BN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :SHPRKJZVUGXCTM-UHFFFAOYSA-N
M.W : 258.12 Pubchem ID :53216819
Synonyms :

Calculated chemistry of [ 1256359-09-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 77.47
TPSA : 36.28 ?2

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) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.56
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 1.45
Log Po/w (SILICOS-IT) : 1.32
Consensus Log Po/w : 1.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.34
Solubility : 0.119 mg/ml ; 0.00046 mol/l
Class : Soluble
Log S (Ali) : -2.97
Solubility : 0.277 mg/ml ; 0.00107 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.08
Solubility : 0.0217 mg/ml ; 0.0000839 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.9

Safety of [ 1256359-09-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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